N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-16(21-24(22,23)20-10-6-3-7-11-20)17-12-14-19(15-13-17)18-8-4-2-5-9-18/h2-16,21H,1H3/t16-/m1/s1