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

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(2-oxo-1-piperidyl)phenyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[3-(2-oxo-1-piperidinyl)phenyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-(2-oxopiperidin-1-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-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)NC3=CC=CC(=C3)N4CCCCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

InChI

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