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

Systemtic Name: 4-[[1-oxidanylidene-4-phenyl-1-[(phenylmethyl)amino]butan-2-yl]sulfamoyl]benzamide Openeye Name: 4-[[1-(benzylcarbamoyl)-3-phenyl-propyl]sulfamoyl]benzamide CAS Name: 4-[[1-oxo-4-phenyl-1-[(phenylmethyl)amino]butan-2-yl]sulfamoyl]benzamide IUPAC Name: 4-[[1-(benzylamino)-1-oxo-4-phenylbutan-2-yl]sulfamoyl]benzamide Traditional Name: 4-[[1-(benzylcarbamoyl)-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(C(=O)NCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

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