Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H32N4O2S |
Molecular Weight | 404.569 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)S(=O)(=O)N[C@H]1C[C@H]2[C@@H](CC3=CN(CC)C4=C3C2=CC=C4)N(C)C1
InChI
InChIKey=ARTRTLXKTHJPRW-ILZDJORESA-N
InChI=1S/C21H32N4O2S/c1-5-24-13-15-11-20-18(17-9-8-10-19(24)21(15)17)12-16(14-23(20)4)22-28(26,27)25(6-2)7-3/h8-10,13,16,18,20,22H,5-7,11-12,14H2,1-4H3/t16-,18+,20+/m0/s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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93822-42-5
Created by
admin on Sat Dec 16 13:46:03 GMT 2023 , Edited by admin on Sat Dec 16 13:46:03 GMT 2023
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PRIMARY | |||
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9I4I0M95U7
Created by
admin on Sat Dec 16 13:46:03 GMT 2023 , Edited by admin on Sat Dec 16 13:46:03 GMT 2023
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9953076
Created by
admin on Sat Dec 16 13:46:03 GMT 2023 , Edited by admin on Sat Dec 16 13:46:03 GMT 2023
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DTXSID80917728
Created by
admin on Sat Dec 16 13:46:03 GMT 2023 , Edited by admin on Sat Dec 16 13:46:03 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)