3-cyano-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide

Systemtic Name: 3-cyano-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Openeye Name: N-benzyl-3-cyano-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-cyano-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: N-benzyl-3-cyano-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Traditional Name: N-benzyl-3-cyano-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H20N2O2S2/c1-17(13-20-10-6-12-26-20)23(16-18-7-3-2-4-8-18)27(24,25)21-11-5-9-19(14-21)15-22/h2-12,14,17H,13,16H2,1H3/t17-/m1/s1