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(3S)-1-(4-ethylphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-(4-ethylphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(4-ethylphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(4-ethylphenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(4-ethylphenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(4-ethylphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(4-ethylphenyl)-5-keto-N-(4-methyl-3-morpholinosulfonyl-phenyl)pyrrolidine-3-carboxamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H29N3O5S/c1-3-18-5-8-21(9-6-18)27-16-19(14-23(27)28)24(29)25-20-7-4-17(2)22(15-20)33(30,31)26-10-12-32-13-11-26/h4-9,15,19H,3,10-14,16H2,1-2H3,(H,25,29)/t19-/m0/s1


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