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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-9-7-8-12-22(17)24-29(27,28)21-15-13-20(14-16-21)23(26)25(3)18(2)19-10-5-4-6-11-19/h4-16,18,24H,1-3H3/t18-/m0/s1