N-(5-methylpyridin-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(5-methyl-2-pyridyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H21N5O3S/c1-13-5-6-14(17-9-13)19-15(22)10-20-11-16(18-12-20)25(23,24)21-7-3-2-4-8-21/h5-6,9,11-12H,2-4,7-8,10H2,1H3,(H,17,19,22)