5-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O5S/c1-14-7-10-17(29(25,26)22-15-8-9-15)11-18(14)21(24)23(2)12-16-13-27-19-5-3-4-6-20(19)28-16/h3-7,10-11,15-16,22H,8-9,12-13H2,1-2H3