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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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