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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26ClN3O2S
Molecular Weight 431.979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-((3-(4-(AMINOMETHYL)PHENYL)PROPYL)AMINO)ETHYL)-1-CHLORONAPHTHALENE-2-SULFONAMIDE

SMILES

NCC1=CC=C(CCCNCCNS(=O)(=O)C2=CC=C3C=CC=CC3=C2Cl)C=C1

InChI

InChIKey=MFKKOBLWAUMGNF-UHFFFAOYSA-N
InChI=1S/C22H26ClN3O2S/c23-22-20-6-2-1-5-19(20)11-12-21(22)29(27,28)26-15-14-25-13-3-4-17-7-9-18(16-24)10-8-17/h1-2,5-12,25-26H,3-4,13-16,24H2

HIDE SMILES / InChI
Molecular Formula C22H26ClN3O2S
Molecular Weight 431.979
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149,124
Substance Class Chemical
Record UNII
S8X36868E6
Record Status Validated (UNII)
Record Version
NIH
NCATS
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