1-(2-chloranylpyridin-3-yl)sulfonyl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-cyclopropyl-N-(2,5-dimethoxybenzyl)isonipecotamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-31-19-7-8-20(32-2)17(14-19)15-27(18-5-6-18)23(28)16-9-12-26(13-10-16)33(29,30)21-4-3-11-25-22(21)24/h3-4,7-8,11,14,16,18H,5-6,9-10,12-13,15H2,1-2H3