N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-homopiperonyl-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-11-7-14(9-17(12(11)2)26(19,22)23)18(21)20-6-5-13-3-4-15-16(8-13)25-10-24-15/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21)(H2,19,22,23)