3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17(14-15-18-8-3-2-4-9-18)25-23(27)19-10-7-11-20(16-19)30(28,29)26-22-13-6-5-12-21(22)24/h2-13,16-17,26H,14-15H2,1H3,(H,25,27)/t17-/m1/s1