N-(3-methoxyphenyl)-2-[2-[[[4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]phenyl]carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-[[[4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]phenyl]carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-[[[4-[[methyl(p-tolylsulfonyl)amino]methyl]benzoyl]amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-[[[[4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-[[[4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzoyl]amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-[[[4-[[methyl(tosyl)amino]methyl]benzoyl]amino]carbamoyl]phenyl]thio]acetamide Formula: C32H32N4O6S2 MolecularWeight: 632.74968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C32H32N4O6S2/c1-22-11-17-27(18-12-22)44(40,41)36(2)20-23-13-15-24(16-14-23)31(38)34-35-32(39)28-9-4-5-10-29(28)43-21-30(37)33-25-7-6-8-26(19-25)42-3/h4-19H,20-21H2,1-3H3,(H,33,37)(H,34,38)(H,35,39)