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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-15(16-6-3-2-4-7-16)23-21(25)17-8-5-9-20(14-17)28(26,27)24-19-12-10-18(22)11-13-19/h2-15,24H,1H3,(H,23,25)/t15-/m1/s1