2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-methoxy-N-(3-pyridinylsulfonyl)anilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]-N-(2-thenyl)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c1-26-16-8-6-15(7-9-16)22(28(24,25)18-5-2-10-20-13-18)14-19(23)21-12-17-4-3-11-27-17/h2-11,13H,12,14H2,1H3,(H,21,23)