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N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide
Formula: C28H25ClN2O3S2
MolecularWeight: 537.0927
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)C


InChI

InChI=1S/C28H25ClN2O3S2/c1-19-11-17-24(18-12-19)36(33,34)31-22-13-15-23(16-14-22)35-27(21-7-4-3-5-8-21)28(32)30-26-10-6-9-25(29)20(26)2/h3-18,27,31H,1-2H3,(H,30,32)


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