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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[(2-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=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-3-4-7-13-20-19(22)15-9-8-10-16(14-15)26(23,24)21-17-11-5-6-12-18(17)25-2/h5-6,8-12,14,21H,3-4,7,13H2,1-2H3,(H,20,22)