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

Systemtic Name: 4-[[1-azanyl-1-oxidanylidene-4-phenyl-2-(phenylmethyl)butan-2-yl]sulfamoyl]benzamide Openeye Name: 4-[(1-benzyl-1-carbamoyl-3-phenyl-propyl)sulfamoyl]benzamide CAS Name: 4-[[1-amino-1-oxo-4-phenyl-2-(phenylmethyl)butan-2-yl]sulfamoyl]benzamide IUPAC Name: 4-[(1-amino-2-benzyl-1-oxo-4-phenylbutan-2-yl)sulfamoyl]benzamide Traditional Name: 4-[(1-benzyl-1-carbamoyl-3-phenyl-propyl)sulfamoyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC2=CC=CC=C2)(C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC2=CC=CC=C2)(C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H25N3O4S/c25-22(28)20-11-13-21(14-12-20)32(30,31)27-24(23(26)29,17-19-9-5-2-6-10-19)16-15-18-7-3-1-4-8-18/h1-14,27H,15-17H2,(H2,25,28)(H2,26,29)