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

Systemtic Name: 4-[[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-(cyclohexylsulfamoyl)-4-methyl-benzoyl]amino]benzoate CAS Name: 4-[[[3-(cyclohexylsulfamoyl)-4-methylphenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-(cyclohexylsulfamoyl)-4-methylbenzoyl]amino]benzoate Traditional Name: 4-[[3-(cyclohexylsulfamoyl)-4-methyl-benzoyl]amino]benzoate Formula: C21H23N2O5S- MolecularWeight: 415.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H24N2O5S/c1-14-7-8-16(20(24)22-17-11-9-15(10-12-17)21(25)26)13-19(14)29(27,28)23-18-5-3-2-4-6-18/h7-13,18,23H,2-6H2,1H3,(H,22,24)(H,25,26)/p-1