N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C23H23N3O4S/c1-16-6-12-20(13-7-16)26(2)31(29,30)21-5-3-4-18(15-21)23(28)25-19-10-8-17(9-11-19)14-22(24)27/h3-13,15H,14H2,1-2H3,(H2,24,27)(H,25,28)