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

Systemtic Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-18-12-14-21(15-13-18)27(3)32(30,31)22-11-7-8-19(16-22)24(29)26(2)17-23(28)25-20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,25,28)