4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-4-methoxy-anilino]methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(N-besyl-4-methoxy-anilino)methyl]-N-(3-pyridyl)benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-33-24-15-13-23(14-16-24)29(34(31,32)25-7-3-2-4-8-25)19-20-9-11-21(12-10-20)26(30)28-22-6-5-17-27-18-22/h2-18H,19H2,1H3,(H,28,30)