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

Systemtic Name: N-(6-methoxypyridin-3-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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)N4CCCC4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C22H28N4O4S/c1-30-21-10-7-17(16-23-21)24-22(27)19-15-18(8-9-20(19)25-11-5-6-12-25)31(28,29)26-13-3-2-4-14-26/h7-10,15-16H,2-6,11-14H2,1H3,(H,24,27)