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

Systemtic Name: 4-[(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)sulfamoyl]benzamide Openeye Name: 4-[(1-carbamoyl-3-phenyl-propyl)sulfamoyl]benzamide CAS Name: 4-[(1-amino-1-oxo-4-phenylbutan-2-yl)sulfamoyl]benzamide IUPAC Name: 4-[(1-amino-1-oxo-4-phenylbutan-2-yl)sulfamoyl]benzamide Traditional Name: 4-[(1-carbamoyl-3-phenyl-propyl)sulfamoyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19N3O4S/c18-16(21)13-7-9-14(10-8-13)25(23,24)20-15(17(19)22)11-6-12-4-2-1-3-5-12/h1-5,7-10,15,20H,6,11H2,(H2,18,21)(H2,19,22)