2-[methyl(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-phenoxyphenyl)benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-phenoxyphenyl)benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-28(33(30,31)23-12-6-3-7-13-23)25-15-9-8-14-24(25)26(29)27-20-16-18-22(19-17-20)32-21-10-4-2-5-11-21/h2-19H,1H3,(H,27,29)