(3R)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-N-(2-morpholinoethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-N-[2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[4-(4-methylpiperidino)sulfonylphenyl]-N-(2-morpholinoethyl)pyrrolidine-3-carboxamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3C[C@@H](CC3=O)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H34N4O5S/c1-18-6-9-26(10-7-18)33(30,31)21-4-2-20(3-5-21)27-17-19(16-22(27)28)23(29)24-8-11-25-12-14-32-15-13-25/h2-5,18-19H,6-17H2,1H3,(H,24,29)/t19-/m1/s1