3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-12-9-15(27(20,23)24)11-16(13(12)2)21-19(22)6-4-14-3-5-17-18(10-14)26-8-7-25-17/h3,5,9-11H,4,6-8H2,1-2H3,(H,21,22)(H2,20,23,24)