N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(isopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(isopropylsulfamoyl)-2-methyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O5S/c1-13(2)22-28(24,25)16-6-4-14(3)17(11-16)20(23)21-12-15-5-7-18-19(10-15)27-9-8-26-18/h4-7,10-11,13,22H,8-9,12H2,1-3H3,(H,21,23)