4-phenyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-phenyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-phenyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-phenyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-phenyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-phenyl-N-(1-phenylethyl)benzenesulfonamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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