2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-thenyl)acetamide Formula: C20H18Cl2N2O4S2 MolecularWeight: 485.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O4S2/c1-28-19-7-3-2-6-18(19)24(13-20(25)23-12-14-5-4-10-29-14)30(26,27)15-8-9-16(21)17(22)11-15/h2-11H,12-13H2,1H3,(H,23,25)