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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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