1-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H33N3O6S MolecularWeight: 479.58962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H33N3O6S/c1-16(2)32-21-8-7-19(33(29,30)25-9-11-31-12-10-25)14-20(21)24-23(28)17-13-22(27)26(15-17)18-5-3-4-6-18/h7-8,14,16-18H,3-6,9-13,15H2,1-2H3,(H,24,28)