3-[(4-methoxyphenyl)sulfamoyl]-N-pentan-2-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylbutyl)benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

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