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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

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