3-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-15-8-3-4-11-19(15)16(2)24-22(26)17-9-7-10-18(14-17)29(27,28)25-21-13-6-5-12-20(21)23/h3-14,16,25H,1-2H3,(H,24,26)/t16-/m0/s1