N-cyclohexyl-N-methyl-2-[methyl-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[methyl-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[methyl-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]amino]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[methyl-[[4-methyl-3-(methylsulfamoyl)anilino]-oxomethyl]amino]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[methyl-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[methyl-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]amino]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(C)CC(=O)N(C)C2CCCCC2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(C)CC(=O)N(C)C2CCCCC2)S(=O)(=O)NC

InChI

InChI=1S/C19H30N4O4S/c1-14-10-11-15(12-17(14)28(26,27)20-2)21-19(25)22(3)13-18(24)23(4)16-8-6-5-7-9-16/h10-12,16,20H,5-9,13H2,1-4H3,(H,21,25)