3-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(2-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=CC=C3Cl

Isomeric SMILES

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

InChI

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