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2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide

2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide

Systemtic Name:2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide
Openeye Name:2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-[3-(p-tolylsulfanyl)propyl]acetamide
CAS Name:2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-[(4-methylphenyl)thio]propyl]acetamide
IUPAC Name:2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)sulfanylpropyl]acetamide
Traditional Name:2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-[3-(p-tolylthio)propyl]acetamide
Formula: C27H32N2O4S2
MolecularWeight: 512.68398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCNC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)SCCCNC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C27H32N2O4S2/c1-20-6-11-23(12-7-20)34-17-5-16-28-27(30)19-29(25-18-22(3)10-15-26(25)33-4)35(31,32)24-13-8-21(2)9-14-24/h6-15,18H,5,16-17,19H2,1-4H3,(H,28,30)


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