1-(4-ethylphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-(2-methoxy-5-morpholinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-3-17-4-6-19(7-5-17)27-16-18(14-23(27)28)24(29)25-21-15-20(8-9-22(21)32-2)34(30,31)26-10-12-33-13-11-26/h4-9,15,18H,3,10-14,16H2,1-2H3,(H,25,29)