N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)-3-methyl-anilino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N4O5S/c1-17-5-6-20(15-22(17)34(31,32)27-10-12-33-13-11-27)26-23(29)16-25-19-7-8-21(18(2)14-19)28-9-3-4-24(28)30/h5-8,14-15,25H,3-4,9-13,16H2,1-2H3,(H,26,29)