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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H28N4O4S/c27-19-8-7-11-23-21(19)24-22(28)17-9-10-18(25-12-3-1-4-13-25)20(16-17)31(29,30)26-14-5-2-6-15-26/h7-11,16,27H,1-6,12-15H2,(H,23,24,28)