2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[2-(3-thenylthio)phenyl]acetamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2SCC3=CSC=C3

InChI

InChI=1S/C21H22N2O3S3/c1-16-7-9-18(10-8-16)29(25,26)23(2)13-21(24)22-19-5-3-4-6-20(19)28-15-17-11-12-27-14-17/h3-12,14H,13,15H2,1-2H3,(H,22,24)