4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(1-piperidyl)-3-(1-piperidylsulfonyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-piperidino-3-piperidinosulfonyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H32N4O3S/c29-24(26-14-12-21-9-3-4-13-25-21)20-10-11-22(27-15-5-1-6-16-27)23(19-20)32(30,31)28-17-7-2-8-18-28/h3-4,9-11,13,19H,1-2,5-8,12,14-18H2,(H,26,29)