N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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