4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O4S/c1-3-4-7-12-21-19(23)14-10-11-15(20)18(13-14)27(24,25)22-16-8-5-6-9-17(16)26-2/h5-6,8-11,13,22H,3-4,7,12H2,1-2H3,(H,21,23)