1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-ethoxy-phenyl)sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)sulfonyl-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(3-chloro-4-ethoxy-phenyl)sulfonyl-isonipecotamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC=C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC=C)Cl

InChI

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