2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-[methyl(tosyl)amino]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-21-12-18-25(19-13-21)35(32,33)30(2)27-11-7-6-10-26(27)28(31)29-23-14-16-24(17-15-23)34-20-22-8-4-3-5-9-22/h3-19H,20H2,1-2H3,(H,29,31)