(1S)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)cyclohex-3-ene-1-carboxamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCC=CC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H28N2O4S/c1-2-26-18-12-11-17(21-20(23)16-9-5-3-6-10-16)15-19(18)27(24,25)22-13-7-4-8-14-22/h3,5,11-12,15-16H,2,4,6-10,13-14H2,1H3,(H,21,23)/t16-/m1/s1