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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O6S/c1-29-20-10-3-2-9-19(20)25-32(27,28)18-8-6-7-16(13-18)23(26)24-14-17-15-30-21-11-4-5-12-22(21)31-17/h2-13,17,25H,14-15H2,1H3,(H,24,26)/t17-/m0/s1