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

Systemtic Name: 4-[[4-(4-methylphenyl)phenyl]sulfonylamino]-N-phenyl-benzamide Openeye Name: N-phenyl-4-[[4-(p-tolyl)phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-(4-methylphenyl)phenyl]sulfonylamino]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-methylphenyl)phenyl]sulfonylamino]-N-phenylbenzamide Traditional Name: N-phenyl-4-[[4-(p-tolyl)phenyl]sulfonylamino]benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3S/c1-19-7-9-20(10-8-19)21-13-17-25(18-14-21)32(30,31)28-24-15-11-22(12-16-24)26(29)27-23-5-3-2-4-6-23/h2-18,28H,1H3,(H,27,29)