N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H36N4O4S/c29-23-9-7-15-27(23)16-8-12-25-24(30)20-10-11-21(26-13-3-1-4-14-26)22(19-20)33(31,32)28-17-5-2-6-18-28/h10-11,19H,1-9,12-18H2,(H,25,30)