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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-21-11-10-20(16-22(21)33(30,31)27-13-3-2-4-14-27)25-24(29)19-8-5-7-18(15-19)17-26-12-6-9-23(26)28/h5,7-8,10-11,15-16H,2-4,6,9,12-14,17H2,1H3,(H,25,29)