2-(4-methylphenyl)sulfanyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-(p-tolylthio)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C3CCCN3C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)/N=C/3\CCCN3C

InChI

InChI=1S/C20H23N3O3S2/c1-15-5-9-17(10-6-15)27-14-20(24)21-16-7-11-18(12-8-16)28(25,26)22-19-4-3-13-23(19)2/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)/b22-19+