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3-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-chloranyl-4-methyl-phenyl)propanamide

3-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name:3-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-chloranyl-4-methyl-phenyl)propanamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-3-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-propanamide
CAS Name:N-(3-chloro-4-methylphenyl)-3-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]propanamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-3-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylpropanamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-3-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]propionamide
Formula: C20H19ClN2O3S
MolecularWeight: 402.89446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSC2CC(=O)N(C2=O)C3=CC=CC=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCS[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3)Cl


InChI

InChI=1S/C20H19ClN2O3S/c1-13-7-8-14(11-16(13)21)22-18(24)9-10-27-17-12-19(25)23(20(17)26)15-5-3-2-4-6-15/h2-8,11,17H,9-10,12H2,1H3,(H,22,24)/t17-/m0/s1


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