3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(cyclopentylmethyl)benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-10-9-16(21)12-18(19)23-28(25,26)17-8-4-7-15(11-17)20(24)22-13-14-5-2-3-6-14/h4,7-12,14,23H,2-3,5-6,13H2,1H3,(H,22,24)