4-(cyclopentylsulfamoyl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(cyclopentylsulfamoyl)benzamide CAS Name: N-(4-acetylphenyl)-4-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(cyclopentylsulfamoyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14(23)15-6-10-17(11-7-15)21-20(24)16-8-12-19(13-9-16)27(25,26)22-18-4-2-3-5-18/h6-13,18,22H,2-5H2,1H3,(H,21,24)