2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(2-thenyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-26-19-12-6-5-11-18(19)22(28(24,25)17-9-3-2-4-10-17)15-20(23)21-14-16-8-7-13-27-16/h2-13H,14-15H2,1H3,(H,21,23)