N-(3-azanyl-3-oxidanylidene-propyl)-4-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[methyl(phenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[methyl(phenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-25(19-8-4-2-5-9-19)31(29,30)21-14-12-18(13-15-21)23(28)26(17-16-22(24)27)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H2,24,27)