3-methylsulfonyl-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide

Systemtic Name: 3-methylsulfonyl-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Openeye Name: N-benzyl-3-methylsulfonyl-N-[1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-methylsulfonyl-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide IUPAC Name: N-benzyl-3-methylsulfonyl-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: N-benzyl-3-mesyl-N-[1-methyl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H23NO4S3 MolecularWeight: 449.60662

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S3/c1-17(14-19-10-7-13-27-19)22(16-18-8-4-3-5-9-18)29(25,26)21-12-6-11-20(15-21)28(2,23)24/h3-13,15,17H,14,16H2,1-2H3