4-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclohexanecarboxamide Formula: C21H34N2O4S MolecularWeight: 410.57066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O4S/c1-7-27-18-13-12-17(14-19(18)28(25,26)23(5)6)22-20(24)15-8-10-16(11-9-15)21(2,3)4/h12-16H,7-11H2,1-6H3,(H,22,24)