N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC)C

InChI

InChI=1S/C19H22N2O5S/c1-12-8-15(10-18(13(12)2)27(23,24)20-3)19(22)21-11-14-4-5-16-17(9-14)26-7-6-25-16/h4-5,8-10,20H,6-7,11H2,1-3H3,(H,21,22)