N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-19(24)12-14-8-10-16(11-9-14)22-20(25)15-4-3-7-18(13-15)28(26,27)23-17-5-1-2-6-17/h3-4,7-11,13,17,23H,1-2,5-6,12H2,(H2,21,24)(H,22,25)