3-methyl-N-[3-[3-[(4-methylphenyl)carbonylamino]phenyl]sulfonylphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[3-[(4-methylphenyl)carbonylamino]phenyl]sulfonylphenyl]benzamide Openeye Name: 3-methyl-N-[3-[3-[(4-methylbenzoyl)amino]phenyl]sulfonylphenyl]benzamide CAS Name: 3-methyl-N-[3-[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]sulfonylphenyl]benzamide IUPAC Name: 3-methyl-N-[3-[3-[(4-methylbenzoyl)amino]phenyl]sulfonylphenyl]benzamide Traditional Name: 3-methyl-N-[3-[3-(p-toluoylamino)phenyl]sulfonylphenyl]benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4S/c1-19-12-14-21(15-13-19)27(31)29-23-8-4-10-25(17-23)35(33,34)26-11-5-9-24(18-26)30-28(32)22-7-3-6-20(2)16-22/h3-18H,1-2H3,(H,29,31)(H,30,32)