N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H31N3O4S/c29-24(26-19-21-6-11-22(12-7-21)28-18-4-5-25(28)30)15-10-20-8-13-23(14-9-20)33(31,32)27-16-2-1-3-17-27/h6-9,11-14H,1-5,10,15-19H2,(H,26,29)