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

Systemtic Name: 2-(4-phenylphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-phenylphenyl)-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)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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