N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-propoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO5S3/c1-2-13-28-17-7-11-19(12-8-17)31(26,27)23-15-21(20-4-3-14-29-20)30(24,25)18-9-5-16(22)6-10-18/h3-12,14,21,23H,2,13,15H2,1H3