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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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