1-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC2C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC2C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O6S/c1-32-21-10-9-18(16-22(21)34(30,31)26-12-14-33-15-13-26)17-23(28)27-11-5-8-20(27)24(29)25-19-6-3-2-4-7-19/h2-4,6-7,9-10,16,20H,5,8,11-15,17H2,1H3,(H,25,29)