(1R,6S)-6-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[3-(dimethylsulfamoyl)-4-ethoxyanilino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[3-(dimethylsulfamoyl)-4-ethoxyphenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C18H23N2O6S- MolecularWeight: 395.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC=CCC2C(=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N2O6S/c1-4-26-15-10-9-12(11-16(15)27(24,25)20(2)3)19-17(21)13-7-5-6-8-14(13)18(22)23/h5-6,9-11,13-14H,4,7-8H2,1-3H3,(H,19,21)(H,22,23)/p-1/t13-,14+/m0/s1