4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]-N-(phenylmethyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-4-methoxy-anilino]methyl]-N-benzyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-benzylbenzamide Traditional Name: N-benzyl-4-[(N-besyl-4-methoxy-anilino)methyl]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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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=C3)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=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-34-26-18-16-25(17-19-26)30(35(32,33)27-10-6-3-7-11-27)21-23-12-14-24(15-13-23)28(31)29-20-22-8-4-2-5-9-22/h2-19H,20-21H2,1H3,(H,29,31)