2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(2-methylcyclohexyl)acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2CCCCC2C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2CCCCC2C)C

InChI

InChI=1S/C20H33N3O3S/c1-5-23(6-2)27(25,26)19-13-17(12-11-16(19)4)21-14-20(24)22-18-10-8-7-9-15(18)3/h11-13,15,18,21H,5-10,14H2,1-4H3,(H,22,24)