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

Systemtic Name: N-[(1R)-1-phenylethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17(19-11-6-3-7-12-19)24-22(25)20-13-8-14-21(15-20)28(26,27)23-16-18-9-4-2-5-10-18/h2-15,17,23H,16H2,1H3,(H,24,25)/t17-/m1/s1