4-methyl-N-[4-[(4-methylphenyl)carbonyl-(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)carbonyl-(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl-(4-methylbenzoyl)amino]phenyl]-4-methyl-benzamide CAS Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl-[(4-methylphenyl)-oxomethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl-(4-methylbenzoyl)amino]phenyl]-4-methylbenzamide Traditional Name: N-besyl-N-[4-[besyl(p-toluoyl)amino]phenyl]-4-methyl-benzamide Formula: C34H28N2O6S2 MolecularWeight: 624.72592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)N(C(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)N(C(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O6S2/c1-25-13-17-27(18-14-25)33(37)35(43(39,40)31-9-5-3-6-10-31)29-21-23-30(24-22-29)36(34(38)28-19-15-26(2)16-20-28)44(41,42)32-11-7-4-8-12-32/h3-24H,1-2H3