2-methyl-N-(4-phenoxyphenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-(4-phenoxyphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-(4-phenoxyphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-(4-phenoxyphenyl)benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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