4-[[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]benzoic acid CAS Name: 4-[[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]methyl]benzoic acid Traditional Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]benzoic acid Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H24N2O6S/c1-29-18-11-10-16(12-19(18)30(27,28)23-17-4-2-3-5-17)20(24)22-13-14-6-8-15(9-7-14)21(25)26/h6-12,17,23H,2-5,13H2,1H3,(H,22,24)(H,25,26)