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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-3-4-5-13-20-19(22)15-7-6-8-18(14-15)26(23,24)21-16-9-11-17(25-2)12-10-16/h6-12,14,21H,3-5,13H2,1-2H3,(H,20,22)