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

Systemtic Name: 4-ethyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-morpholinosulfonyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-3-18-6-7-19(16-22(18)33(30,31)26-11-13-32-14-12-26)24(29)25-20-8-9-21(17(2)15-20)27-10-4-5-23(27)28/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,25,29)