N-(2-methoxyphenyl)-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[4-(o-tolyl)phenyl]sulfonylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[4-(2-methylphenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[4-(o-tolyl)phenyl]sulfonylamino]benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

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