N-(6-methoxypyridin-3-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(1-piperidyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-piperidino-5-piperidinosulfonyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H30N4O4S/c1-31-22-11-8-18(17-24-22)25-23(28)20-16-19(32(29,30)27-14-6-3-7-15-27)9-10-21(20)26-12-4-2-5-13-26/h8-11,16-17H,2-7,12-15H2,1H3,(H,25,28)