4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-methyl-N-(4-phenoxyphenyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-methyl-N-(4-phenoxyphenyl)-3-(tosylamino)benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O4S/c1-19-8-16-25(17-9-19)34(31,32)29-26-18-21(11-10-20(26)2)27(30)28-22-12-14-24(15-13-22)33-23-6-4-3-5-7-23/h3-18,29H,1-2H3,(H,28,30)