(1S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]cyclohex-3-ene-1-carboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CCC=CC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C16H22N2O3S/c1-12-9-10-14(22(20,21)18(2)3)11-15(12)17-16(19)13-7-5-4-6-8-13/h4-5,9-11,13H,6-8H2,1-3H3,(H,17,19)/t13-/m1/s1