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

Systemtic Name: 2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: 2-[4-methoxy-N-(3-pyridinylsulfonyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]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=C2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

InChI

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