(1S)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]cyclohex-3-ene-1-carboxamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CCC=CC2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H]2CCC=CC2)OCC

InChI

InChI=1S/C19H28N2O4S/c1-4-21(5-2)26(23,24)18-14-16(12-13-17(18)25-6-3)20-19(22)15-10-8-7-9-11-15/h7-8,12-15H,4-6,9-11H2,1-3H3,(H,20,22)/t15-/m1/s1