(3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-chloranyl-2-ethoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3R)-N-allyl-1-(5-chloro-2-ethoxy-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-ethoxyphenyl)sulfonyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3R)-N-allyl-1-(5-chloro-2-ethoxy-phenyl)sulfonyl-nipecotamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O4S/c1-3-9-19-17(21)13-6-5-10-20(12-13)25(22,23)16-11-14(18)7-8-15(16)24-4-2/h3,7-8,11,13H,1,4-6,9-10,12H2,2H3,(H,19,21)/t13-/m1/s1