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(3S)-1-(2-methoxy-5-methyl-phenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-(2-methoxy-5-methyl-phenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(2-methoxy-5-methyl-phenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(2-methoxy-5-methyl-phenyl)-N-(4-morpholinosulfonylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2-methoxy-5-methylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2-methoxy-5-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(4-morpholinosulfonylphenyl)pyrrolidine-3-carboxamide
Formula: C23H27N3O6S
MolecularWeight: 473.54198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H27N3O6S/c1-16-3-8-21(31-2)20(13-16)26-15-17(14-22(26)27)23(28)24-18-4-6-19(7-5-18)33(29,30)25-9-11-32-12-10-25/h3-8,13,17H,9-12,14-15H2,1-2H3,(H,24,28)/t17-/m0/s1


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