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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N2O6S/c1-26-18-9-6-13(10-19(18)29(24,25)22-14-7-8-14)20(23)21-11-15-12-27-16-4-2-3-5-17(16)28-15/h2-6,9-10,14-15,22H,7-8,11-12H2,1H3,(H,21,23)/t15-/m0/s1