4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-pentyl-benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-chloro-3-(m-tolylsulfamoyl)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23ClN2O3S/c1-3-4-5-11-21-19(23)15-9-10-17(20)18(13-15)26(24,25)22-16-8-6-7-14(2)12-16/h6-10,12-13,22H,3-5,11H2,1-2H3,(H,21,23)