(1-cyclohexyl-1-phenyl-ethyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate

Systemtic Name: (1-cyclohexyl-1-phenyl-ethyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate Openeye Name: (1-cyclohexyl-1-phenyl-ethyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]carbamic acid (1-cyclohexyl-1-phenylethyl) ester IUPAC Name: (1-cyclohexyl-1-phenylethyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]carbamic acid (1-cyclohexyl-1-phenyl-ethyl) ester Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C2=CC=CC=C2)OC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC(C1CCCCC1)(C2=CC=CC=C2)OC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C27H36N2O4S/c1-27(21-11-5-2-6-12-21,22-13-7-3-8-14-22)33-26(30)28-23-17-19-25(20-18-23)34(31,32)29-24-15-9-4-10-16-24/h2,5-6,11-12,17-20,22,24,29H,3-4,7-10,13-16H2,1H3,(H,28,30)