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

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C22H24ClNO5S3 MolecularWeight: 514.07766

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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)Cl)C

Isomeric SMILES

CCCOC1=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/C22H24ClNO5S3/c1-3-12-29-20-11-10-19(14-16(20)2)32(27,28)24-15-22(21-5-4-13-30-21)31(25,26)18-8-6-17(23)7-9-18/h4-11,13-14,22,24H,3,12,15H2,1-2H3