3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-isobutyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-(p-phenetylsulfamoyl)benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C)C

InChI

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