4-[methoxy(methyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)OC

InChI

InChI=1S/C14H22N2O4S/c1-4-5-6-11-15-14(17)12-7-9-13(10-8-12)21(18,19)16(2)20-3/h7-10H,4-6,11H2,1-3H3,(H,15,17)