(3R)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(2-morpholinosulfonylphenyl)methyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(2-morpholinosulfonylbenzyl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H31N3O5S/c1-2-5-19-8-10-22(11-9-19)28-18-21(16-24(28)29)25(30)26-17-20-6-3-4-7-23(20)34(31,32)27-12-14-33-15-13-27/h3-4,6-11,21H,2,5,12-18H2,1H3,(H,26,30)/t21-/m1/s1