(3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-(3-methoxypropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-N-(3-methoxypropyl)nipecotamide Formula: C18H27ClN2O5S MolecularWeight: 418.93538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCCOC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCCOC)Cl

InChI

InChI=1S/C18H27ClN2O5S/c1-3-26-17-8-7-15(12-16(17)19)27(23,24)21-10-4-6-14(13-21)18(22)20-9-5-11-25-2/h7-8,12,14H,3-6,9-11,13H2,1-2H3,(H,20,22)/t14-/m1/s1