4-(cyclohexylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(dimethylsulfamoyl)benzyl]butyramide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H32N4O4S/c1-24(2)29(27,28)18-12-7-6-9-16(18)15-22-19(25)13-8-14-21-20(26)23-17-10-4-3-5-11-17/h6-7,9,12,17H,3-5,8,10-11,13-15H2,1-2H3,(H,22,25)(H2,21,23,26)