N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-homopiperonyl-2-methyl-5-sulfamoyl-benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O5S/c1-11-2-4-13(25(18,21)22)9-14(11)17(20)19-7-6-12-3-5-15-16(8-12)24-10-23-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)(H2,18,21,22)