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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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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)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O5S/c1-2-16-5-6-17(14-21(16)33(30,31)26-10-12-32-13-11-26)23(29)25-18-7-8-20(19(24)15-18)27-9-3-4-22(27)28/h5-8,14-15H,2-4,9-13H2,1H3,(H,25,29)