N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3,4-diethoxy-benzamide Formula: C23H24ClNO5S2 MolecularWeight: 494.02336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO5S2/c1-3-29-19-12-7-16(14-20(19)30-4-2)23(26)25-15-22(21-6-5-13-31-21)32(27,28)18-10-8-17(24)9-11-18/h5-14,22H,3-4,15H2,1-2H3,(H,25,26)