N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5S/c1-17-7-9-20(32(28,29)26-16-18-5-3-2-4-6-18)14-21(17)24(27)25-15-19-8-10-22-23(13-19)31-12-11-30-22/h2-10,13-14,26H,11-12,15-16H2,1H3,(H,25,27)