3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S2/c1-29-19-9-7-18(8-10-19)25(31(27,28)21-6-2-4-17(23)16-21)14-12-22(26)24-13-11-20-5-3-15-30-20/h2-10,15-16H,11-14H2,1H3,(H,24,26)