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

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C23H27NO6S3 MolecularWeight: 509.65858

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6S3/c1-4-13-30-21-12-11-20(15-17(21)2)33(27,28)24-16-23(22-6-5-14-31-22)32(25,26)19-9-7-18(29-3)8-10-19/h5-12,14-15,23-24H,4,13,16H2,1-3H3