(2-methoxy-4-prop-2-enyl-phenyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-3-7-17-10-15-21(22(16-17)29-2)30-23(26)24-18-11-13-20(14-12-18)31(27,28)25-19-8-5-4-6-9-19/h3,10-16,19,25H,1,4-9H2,2H3,(H,24,26)