2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(p-tolyl)acetamide CAS Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(p-tolyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-15-9-11-16(12-10-15)21-19(23)14-22(17-6-3-4-7-18(17)26-2)28(24,25)20-8-5-13-27-20/h3-13H,14H2,1-2H3,(H,21,23)