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2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]ethanamide

2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]ethanamide

Systemtic Name:2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]ethanamide
Openeye Name:2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide
CAS Name:2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-[(3,4-dimethylphenyl)thio]ethyl]acetamide
IUPAC Name:2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide
Traditional Name:2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-[(3,4-dimethylphenyl)thio]ethyl]acetamide
Formula: C20H23N3O3S2
MolecularWeight: 417.54492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)C


Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)C


InChI

InChI=1S/C20H23N3O3S2/c1-15-4-7-18(12-16(15)2)27-11-10-22-20(24)14-23(3)28(25,26)19-8-5-17(13-21)6-9-19/h4-9,12H,10-11,14H2,1-3H3,(H,22,24)


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