2,2-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2,2-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16(17-12-14-20(15-13-17)28(23,26)27)24-22(25)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,21H,1H3,(H,24,25)(H2,23,26,27)/t16-/m1/s1