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

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-chloro-3-[(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-3-4-5-12-21-19(23)14-6-11-17(20)18(13-14)27(24,25)22-15-7-9-16(26-2)10-8-15/h6-11,13,22H,3-5,12H2,1-2H3,(H,21,23)