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

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(2-methoxy-5-morpholinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O6S/c1-31-20-6-5-18(33(29,30)25-7-9-32-10-8-25)13-19(20)24-22(28)15-11-21(27)26(14-15)17-4-2-3-16(23)12-17/h2-6,12-13,15H,7-11,14H2,1H3,(H,24,28)