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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C17H18N2O6S/c1-10(11-3-5-15-16(7-11)25-9-24-15)19-17(20)13-8-12(26(18,21)22)4-6-14(13)23-2/h3-8,10H,9H2,1-2H3,(H,19,20)(H2,18,21,22)