4-methoxy-3,5-dimethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3,5-dimethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3,5-dimethyl-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-3,5-dimethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3,5-dimethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-3,5-dimethyl-N-[2-(2-thienyl)-2-tosyl-ethyl]benzenesulfonamide Formula: C22H25NO5S3 MolecularWeight: 479.6326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5S3/c1-15-7-9-18(10-8-15)30(24,25)21(20-6-5-11-29-20)14-23-31(26,27)19-12-16(2)22(28-4)17(3)13-19/h5-13,21,23H,14H2,1-4H3