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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)propionamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O5S/c17-24(20,21)13-3-1-2-12(9-13)18-16(19)7-5-11-4-6-14-15(8-11)23-10-22-14/h1-4,6,8-9H,5,7,10H2,(H,18,19)(H2,17,20,21)