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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: N-[(1R)-1-phenylethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-11-13-20(14-12-16)24-28(26,27)21-10-6-9-19(15-21)22(25)23-17(2)18-7-4-3-5-8-18/h3-15,17,24H,1-2H3,(H,23,25)/t17-/m1/s1