N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide Formula: C21H22ClNO5S3 MolecularWeight: 500.05108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClNO5S3/c1-3-28-19-11-10-18(13-15(19)2)31(26,27)23-14-21(20-5-4-12-29-20)30(24,25)17-8-6-16(22)7-9-17/h4-13,21,23H,3,14H2,1-2H3