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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N2O6S/c1-23(12-16-13-28-17-5-3-4-6-18(17)29-16)21(24)14-7-10-19(27-2)20(11-14)30(25,26)22-15-8-9-15/h3-7,10-11,15-16,22H,8-9,12-13H2,1-2H3/t16-/m0/s1