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Details

Stereochemistry ACHIRAL
Molecular Formula C22H34N4O4S
Molecular Weight 450.595
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(CYCLOHEXYLCARBAMOYL)-4-(2-((CYCLOHEXYLCARBAMOYL)AMINO)ETHYL)BENZENESULFONAMIDE

SMILES

O=C(NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)NC3CCCCC3

InChI

InChIKey=FYNBBKUBRFUWKU-UHFFFAOYSA-N
InChI=1S/C22H34N4O4S/c27-21(24-18-7-3-1-4-8-18)23-16-15-17-11-13-20(14-12-17)31(29,30)26-22(28)25-19-9-5-2-6-10-19/h11-14,18-19H,1-10,15-16H2,(H2,23,24,27)(H2,25,26,28)

HIDE SMILES / InChI

Molecular Formula C22H34N4O4S
Molecular Weight 450.595
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

Substance Class Chemical
Record UNII
4PC04VFC3Y
Record Status Validated (UNII)
Record Version