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

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-N-[4-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)carbonyl-amino]phenyl]-4-methyl-benzamide Openeye Name: N-(4-methoxyphenyl)sulfonyl-N-[4-[(4-methoxyphenyl)sulfonyl-(4-methylbenzoyl)amino]phenyl]-4-methyl-benzamide CAS Name: N-(4-methoxyphenyl)sulfonyl-N-[4-[(4-methoxyphenyl)sulfonyl-[(4-methylphenyl)-oxomethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-N-[4-[(4-methoxyphenyl)sulfonyl-(4-methylbenzoyl)amino]phenyl]-4-methylbenzamide Traditional Name: N-(4-methoxyphenyl)sulfonyl-N-[4-[(4-methoxyphenyl)sulfonyl-p-toluoyl-amino]phenyl]-4-methyl-benzamide Formula: C36H32N2O8S2 MolecularWeight: 684.77788

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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=C(C=C4)OC)S(=O)(=O)C5=CC=C(C=C5)OC

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=C(C=C4)OC)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H32N2O8S2/c1-25-5-9-27(10-6-25)35(39)37(47(41,42)33-21-17-31(45-3)18-22-33)29-13-15-30(16-14-29)38(36(40)28-11-7-26(2)8-12-28)48(43,44)34-23-19-32(46-4)20-24-34/h5-24H,1-4H3