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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-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)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H24N2O5S/c1-17-10-12-19(13-11-17)25-32(28,29)21-7-5-6-18(14-21)24(27)26(2)15-20-16-30-22-8-3-4-9-23(22)31-20/h3-14,20,25H,15-16H2,1-2H3/t20-/m0/s1