N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-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)NC(C)C2=CC3=C(C=C2)OCO3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)S(=O)(=O)NC)C

InChI

InChI=1S/C19H22N2O5S/c1-11-7-15(9-18(12(11)2)27(23,24)20-4)19(22)21-13(3)14-5-6-16-17(8-14)26-10-25-16/h5-9,13,20H,10H2,1-4H3,(H,21,22)