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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(m-tolylsulfamoyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-16-6-4-8-18(12-16)25-31(27,28)20-9-5-7-17(13-20)23(26)24-14-19-15-29-21-10-2-3-11-22(21)30-19/h2-13,19,25H,14-15H2,1H3,(H,24,26)/t19-/m0/s1