N-(4-cyclopentyloxyphenyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H22N2O5S/c1-25-18-11-10-16(27(20,23)24)12-17(18)19(22)21-13-6-8-15(9-7-13)26-14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,21,22)(H2,20,23,24)