1-(2-chloranylpyridin-3-yl)sulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-(2-methyl-1,3-benzothiazol-6-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-(2-methyl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-(2-methyl-1,3-benzothiazol-6-yl)isonipecotamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4O3S2/c1-12-22-15-5-4-14(11-16(15)28-12)23-19(25)13-6-9-24(10-7-13)29(26,27)17-3-2-8-21-18(17)20/h2-5,8,11,13H,6-7,9-10H2,1H3,(H,23,25)