N-[(2-methoxyphenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-o-anisyl-benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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