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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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