3-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-4-propoxy-N-[2-(2-thienyl)-2-tosyl-ethyl]benzenesulfonamide Formula: C23H27NO5S3 MolecularWeight: 493.65918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H27NO5S3/c1-4-13-29-21-12-11-20(15-18(21)3)32(27,28)24-16-23(22-6-5-14-30-22)31(25,26)19-9-7-17(2)8-10-19/h5-12,14-15,23-24H,4,13,16H2,1-3H3