2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

InChI

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