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

Systemtic Name: 4-chloranyl-N-(5-methylpyridin-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(5-methyl-2-pyridyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-pyridinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5-methylpyridin-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(5-methyl-2-pyridyl)-3-piperidinosulfonyl-benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-13-5-8-17(20-12-13)21-18(23)14-6-7-15(19)16(11-14)26(24,25)22-9-3-2-4-10-22/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,21,23)