3-[methoxy(methyl)sulfamoyl]-N-(4-pentylphenyl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-pentylphenyl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-pentylphenyl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-pentylphenyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H26N2O4S/c1-4-5-6-8-16-11-13-18(14-12-16)21-20(23)17-9-7-10-19(15-17)27(24,25)22(2)26-3/h7,9-15H,4-6,8H2,1-3H3,(H,21,23)