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2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-isopropylphenyl)acetamide
CAS Name:2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-p-cumenyl-acetamide
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O3S/c1-14(2)15-8-10-16(11-9-15)22-19(24)13-27-18-12-20(25)23(21(18)26)17-6-4-3-5-7-17/h3-11,14,18H,12-13H2,1-2H3,(H,22,24)/t18-/m0/s1


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