2-[(3-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxyanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-(3-chlorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-thenyl)acetamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S2/c1-27-19-10-3-2-9-18(19)23(14-20(24)22-13-16-7-5-11-28-16)29(25,26)17-8-4-6-15(21)12-17/h2-12H,13-14H2,1H3,(H,22,24)