4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(1-phenylethyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O3S/c1-16-9-7-8-12-21(16)25-29(27,28)22-15-20(14-13-17(22)2)23(26)24-18(3)19-10-5-4-6-11-19/h4-15,18,25H,1-3H3,(H,24,26)