2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(2-pyridylmethyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-28-19-12-10-18(11-13-19)24(29(26,27)20-8-3-2-4-9-20)16-21(25)23-15-17-7-5-6-14-22-17/h2-14H,15-16H2,1H3,(H,23,25)