2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-(2-methylcyclohexyl)acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2CCCCC2C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2CCCCC2C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H31N3O4S/c1-5-26-17-11-10-15(12-18(17)27(24,25)22(3)4)20-13-19(23)21-16-9-7-6-8-14(16)2/h10-12,14,16,20H,5-9,13H2,1-4H3,(H,21,23)