5-[[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O)C

InChI

InChI=1S/C25H26N2O6S/c1-4-27(20-8-6-5-7-9-20)34(31,32)23-15-19(12-10-17(23)2)24(28)26-16-18-11-13-22(33-3)21(14-18)25(29)30/h5-15H,4,16H2,1-3H3,(H,26,28)(H,29,30)