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

Systemtic Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-(1-piperidyl)-3-(1-piperidylsulfonyl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-piperidino-3-piperidinosulfonyl-N-[2-(3-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=CN=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CN=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H32N4O3S/c29-24(26-13-11-20-8-7-12-25-19-20)21-9-10-22(27-14-3-1-4-15-27)23(18-21)32(30,31)28-16-5-2-6-17-28/h7-10,12,18-19H,1-6,11,13-17H2,(H,26,29)