4-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-(4-methoxyphenyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-10-8-15(9-11-17)20-19(22)14-6-12-18(13-7-14)26(23,24)21-16-4-2-3-5-16/h6-13,16,21H,2-5H2,1H3,(H,20,22)