3-cyclopentyloxy-4-methoxy-N-(2-sulfamoylphenyl)benzamide; methyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]benzoate

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(2-sulfamoylphenyl)benzamide; methyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]benzoate Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-sulfamoylphenyl)benzamide; methyl 2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]benzoate CAS Name: 2-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]benzoic acid methyl ester; 3-cyclopentyloxy-4-methoxy-N-(2-sulfamoylphenyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2-sulfamoylphenyl)benzamide; methyl 2-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]benzoate Traditional Name: 2-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]benzoic acid methyl ester; 3-(cyclopentoxy)-4-methoxy-N-(2-sulfamoylphenyl)benzamide Formula: C40H45N3O10S MolecularWeight: 759.8644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC)OC3CCCC3.COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC)OC3CCCC3.COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)N)OC3CCCC3

InChI

InChI=1S/C21H23NO5.C19H22N2O5S/c1-25-18-12-11-14(13-19(18)27-15-7-3-4-8-15)20(23)22-17-10-6-5-9-16(17)21(24)26-2;1-25-16-11-10-13(12-17(16)26-14-6-2-3-7-14)19(22)21-15-8-4-5-9-18(15)27(20,23)24/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,22,23);4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,22)(H2,20,23,24)