1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(3-hydroxypropyl)piperidine-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-(3-hydroxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-(3-hydroxypropyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(3-hydroxypropyl)isonipecotamide Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCCCO

InChI

InChI=1S/C16H23ClN2O5S/c1-24-14-4-3-13(17)11-15(14)25(22,23)19-8-5-12(6-9-19)16(21)18-7-2-10-20/h3-4,11-12,20H,2,5-10H2,1H3,(H,18,21)