(3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-ethoxy-phenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-N-[2-(1-cyclohexenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-ethoxy-phenyl)sulfonyl-N-[2-(cyclohexen-1-yl)ethyl]nipecotamide Formula: C22H31ClN2O4S MolecularWeight: 455.01054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H31ClN2O4S/c1-2-29-20-11-10-19(23)15-21(20)30(27,28)25-14-6-9-18(16-25)22(26)24-13-12-17-7-4-3-5-8-17/h7,10-11,15,18H,2-6,8-9,12-14,16H2,1H3,(H,24,26)/t18-/m1/s1