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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O5S/c1-16-7-9-19(31(27,28)24-15-17-5-3-2-4-6-17)14-20(16)23(26)25-18-8-10-21-22(13-18)30-12-11-29-21/h2-10,13-14,24H,11-12,15H2,1H3,(H,25,26)