1-(3-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]methanesulfonamide Traditional Name: 1-(m-tolyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]methanesulfonamide Formula: C21H23NO4S3 MolecularWeight: 449.60662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=CC(=C2)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=CC(=C2)C)C3=CC=CS3

InChI

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