N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5S/c1-16-6-9-20(10-7-16)26-32(28,29)21-5-3-4-19(14-21)24(27)25-17(2)18-8-11-22-23(15-18)31-13-12-30-22/h3-11,14-15,17,26H,12-13H2,1-2H3,(H,25,27)