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N-(5-chloranylpyridin-2-yl)-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide

N-(5-chloranylpyridin-2-yl)-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(5-chloro-2-pyridyl)-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(5-chloro-2-pyridinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(5-chloropyridin-2-yl)-3-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(5-chloro-2-pyridyl)-3-(4-methylpiperidino)sulfonyl-benzamide
Formula: C18H20ClN3O3S
MolecularWeight: 393.8877
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C18H20ClN3O3S/c1-13-7-9-22(10-8-13)26(24,25)16-4-2-3-14(11-16)18(23)21-17-6-5-15(19)12-20-17/h2-6,11-13H,7-10H2,1H3,(H,20,21,23)


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