2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl-(5-pyrrolidinosulfonyl-2-pyridyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=NC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=NC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N5O4S/c1-25(21-9-8-20(16-23-21)32(29,30)27-10-2-3-11-27)17-22(28)24-18-4-6-19(7-5-18)26-12-14-31-15-13-26/h4-9,16H,2-3,10-15,17H2,1H3,(H,24,28)