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

Systemtic Name: 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-phenyl-acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S2/c1-25-17-11-6-5-10-16(17)21(27(23,24)19-12-7-13-26-19)14-18(22)20-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,20,22)