4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-sulfamoyl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-26-16-9-7-13(11-17(16)27-14-4-2-3-5-14)22-19(23)12-6-8-15(20)18(10-12)28(21,24)25/h6-11,14H,2-5H2,1H3,(H,22,23)(H2,21,24,25)