N-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-2-ethyl-piperidine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-2-ethyl-piperidine-1-carboxamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-2-ethyl-piperidine-1-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-2-ethyl-1-piperidinecarboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)prop-1-en-2-yl]sulfonyl-2-ethylpiperidine-1-carboxamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-methyl-vinyl]sulfonyl-2-ethyl-piperidine-1-carboxamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)NS(=O)(=O)C(=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1CCCCN1C(=O)NS(=O)(=O)/C(=C\C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H23ClN2O3S/c1-3-16-6-4-5-11-20(16)17(21)19-24(22,23)13(2)12-14-7-9-15(18)10-8-14/h7-10,12,16H,3-6,11H2,1-2H3,(H,19,21)/b13-12-