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

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C22H25NO6S3 MolecularWeight: 495.632

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6S3/c1-3-14-29-18-8-12-20(13-9-18)32(26,27)23-16-22(21-5-4-15-30-21)31(24,25)19-10-6-17(28-2)7-11-19/h4-13,15,22-23H,3,14,16H2,1-2H3