3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N

InChI

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