4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-isopentyl-benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-4-(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=C(C=C2)C(=O)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-4-26-18-9-7-17(8-10-18)22-27(24,25)19-11-5-16(6-12-19)20(23)21-14-13-15(2)3/h5-12,15,22H,4,13-14H2,1-3H3,(H,21,23)