4-methyl-N-(5-methylpyridin-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(5-methylpyridin-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(5-methyl-2-pyridyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-(5-methyl-2-pyridinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(5-methylpyridin-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(5-methyl-2-pyridyl)-3-piperidinosulfonyl-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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