3-(1,3-benzodioxol-5-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-12(14-3-2-4-15(10-14)26(19,22)23)20-18(21)8-6-13-5-7-16-17(9-13)25-11-24-16/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,20,21)(H2,19,22,23)