4-[(1-azanyl-2-cyclohexyl-1-oxidanylidene-4-phenyl-butan-2-yl)sulfamoyl]benzamide

Systemtic Name: 4-[(1-azanyl-2-cyclohexyl-1-oxidanylidene-4-phenyl-butan-2-yl)sulfamoyl]benzamide Openeye Name: 4-[(1-carbamoyl-1-cyclohexyl-3-phenyl-propyl)sulfamoyl]benzamide CAS Name: 4-[(1-amino-2-cyclohexyl-1-oxo-4-phenylbutan-2-yl)sulfamoyl]benzamide IUPAC Name: 4-[(1-amino-2-cyclohexyl-1-oxo-4-phenylbutan-2-yl)sulfamoyl]benzamide Traditional Name: 4-[(1-carbamoyl-1-cyclohexyl-3-phenyl-propyl)sulfamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCC2=CC=CC=C2)(C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)C(CCC2=CC=CC=C2)(C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H29N3O4S/c24-21(27)18-11-13-20(14-12-18)31(29,30)26-23(22(25)28,19-9-5-2-6-10-19)16-15-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,19,26H,2,5-6,9-10,15-16H2,(H2,24,27)(H2,25,28)