N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methylcyclohexyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methylcyclohexyl)carbamoylamino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methylcyclohexyl)carbamoylamino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(2-methylcyclohexyl)carbamoylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methylcyclohexyl)carbamoylamino]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCCCC1NC(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H30N4O4S/c1-13-7-5-6-8-16(13)22-19(25)20-12-18(24)21-15-10-9-14(2)17(11-15)28(26,27)23(3)4/h9-11,13,16H,5-8,12H2,1-4H3,(H,21,24)(H2,20,22,25)