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

Systemtic Name: 4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-4-methoxy-anilino]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(N-besyl-4-methoxy-anilino)methyl]-N-(2-pyridylmethyl)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-34-25-16-14-24(15-17-25)30(35(32,33)26-8-3-2-4-9-26)20-21-10-12-22(13-11-21)27(31)29-19-23-7-5-6-18-28-23/h2-18H,19-20H2,1H3,(H,29,31)