4-methyl-N-(6-methylpyridin-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(6-methylpyridin-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(6-methyl-2-pyridyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-(6-methyl-2-pyridinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(6-methylpyridin-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(6-methyl-2-pyridyl)-3-piperidinosulfonyl-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=N2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-14-9-10-16(19(23)21-18-8-6-7-15(2)20-18)13-17(14)26(24,25)22-11-4-3-5-12-22/h6-10,13H,3-5,11-12H2,1-2H3,(H,20,21,23)