3-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]benzoic acid

Systemtic Name: 3-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]benzoic acid Openeye Name: 3-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]benzoic acid CAS Name: 3-[[3-[(cyclohexylamino)-oxomethyl]-4-methoxyphenyl]sulfonylamino]benzoic acid IUPAC Name: 3-[[3-(cyclohexylcarbamoyl)-4-methoxyphenyl]sulfonylamino]benzoic acid Traditional Name: 3-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]benzoic acid Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-29-19-11-10-17(13-18(19)20(24)22-15-7-3-2-4-8-15)30(27,28)23-16-9-5-6-14(12-16)21(25)26/h5-6,9-13,15,23H,2-4,7-8H2,1H3,(H,22,24)(H,25,26)