3-cyano-N-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-cyano-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-cyano-N-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-cyano-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-benzyl-3-cyano-N-(1-phenylethyl)benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H20N2O2S/c1-18(21-12-6-3-7-13-21)24(17-19-9-4-2-5-10-19)27(25,26)22-14-8-11-20(15-22)16-23/h2-15,18H,17H2,1H3