[2-(2-methylpropylamino)-1-phenyl-butan-2-yl] N-(cyclohexylsulfamoyl)carbamate

Systemtic Name: [2-(2-methylpropylamino)-1-phenyl-butan-2-yl] N-(cyclohexylsulfamoyl)carbamate Openeye Name: [1-benzyl-1-(isobutylamino)propyl] N-(cyclohexylsulfamoyl)carbamate CAS Name: N-(cyclohexylsulfamoyl)carbamic acid [2-(2-methylpropylamino)-1-phenylbutan-2-yl] ester IUPAC Name: [2-(2-methylpropylamino)-1-phenylbutan-2-yl] N-(cyclohexylsulfamoyl)carbamate Traditional Name: N-(cyclohexylsulfamoyl)carbamic acid [1-benzyl-1-(isobutylamino)propyl] ester Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NCC(C)C)OC(=O)NS(=O)(=O)NC2CCCCC2

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NCC(C)C)OC(=O)NS(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C21H35N3O4S/c1-4-21(22-16-17(2)3,15-18-11-7-5-8-12-18)28-20(25)24-29(26,27)23-19-13-9-6-10-14-19/h5,7-8,11-12,17,19,22-23H,4,6,9-10,13-16H2,1-3H3,(H,24,25)