2,4-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: 2,4-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: 2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2,4-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(cyclopropylsulfamoyl)benzamide Formula: C22H24Cl2N2O5S MolecularWeight: 499.40736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)OC4CCCC4

InChI

InChI=1S/C22H24Cl2N2O5S/c1-30-19-9-8-14(10-20(19)31-15-4-2-3-5-15)25-22(27)16-11-21(18(24)12-17(16)23)32(28,29)26-13-6-7-13/h8-13,15,26H,2-7H2,1H3,(H,25,27)