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[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate

[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate

Systemtic Name:[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate
CAS Name:1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxylic acid [1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)sulfonylnipecotic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C20H21Cl2N3O5S
MolecularWeight: 486.36884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H21Cl2N3O5S/c1-13(19(26)24-17-5-2-10-23-18(17)22)30-20(27)14-4-3-11-25(12-14)31(28,29)16-8-6-15(21)7-9-16/h2,5-10,13-14H,3-4,11-12H2,1H3,(H,24,26)


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