N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O5S/c1-13-8-9-15(27(23,24)21(2)3)10-16(13)19(22)20-11-14-12-25-17-6-4-5-7-18(17)26-14/h4-10,14H,11-12H2,1-3H3,(H,20,22)/t14-/m0/s1