methyl 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-[[4-(cyclohexylsulfamoyl)anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H24N2O5S/c1-28-21(25)16-7-5-6-15(14-16)20(24)22-17-10-12-19(13-11-17)29(26,27)23-18-8-3-2-4-9-18/h5-7,10-14,18,23H,2-4,8-9H2,1H3,(H,22,24)