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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-26-18-11-9-17(10-12-18)22-27(24,25)19-8-6-7-16(13-19)20(23)21-15(4)14(2)3/h6-15,22H,5H2,1-4H3,(H,21,23)