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N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]sulfanyl-ethanamide

N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name:N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]sulfanyl-ethanamide
Openeye Name:2-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]sulfanyl-N-(p-tolyl)acetamide
CAS Name:N-(4-methylphenyl)-2-[[2-oxo-2-[4-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]thio]acetamide
IUPAC Name:N-(4-methylphenyl)-2-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]sulfanylacetamide
Traditional Name:2-[[2-keto-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]thio]-N-(p-tolyl)acetamide
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3


InChI

InChI=1S/C22H25N3O3S/c1-16-4-8-18(9-5-16)23-20(26)14-29-15-21(27)24-19-10-6-17(7-11-19)22(28)25-12-2-3-13-25/h4-11H,2-3,12-15H2,1H3,(H,23,26)(H,24,27)


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