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

Systemtic Name: (1-cyclohexyl-1-phenyl-ethyl) N-[4-(dimethylsulfamoyl)phenyl]carbamate Openeye Name: (1-cyclohexyl-1-phenyl-ethyl) N-[4-(dimethylsulfamoyl)phenyl]carbamate CAS Name: N-[4-(dimethylsulfamoyl)phenyl]carbamic acid (1-cyclohexyl-1-phenylethyl) ester IUPAC Name: (1-cyclohexyl-1-phenylethyl) N-[4-(dimethylsulfamoyl)phenyl]carbamate Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]carbamic acid (1-cyclohexyl-1-phenyl-ethyl) ester Formula: C23H30N2O4S MolecularWeight: 430.5603

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)29-22(26)24-20-14-16-21(17-15-20)30(27,28)25(2)3/h4,6-7,10-11,14-17,19H,5,8-9,12-13H2,1-3H3,(H,24,26)