N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(benzylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(benzylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N,2-dimethyl-N-piperonyl-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)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-17-8-10-20(32(28,29)25-14-18-6-4-3-5-7-18)13-21(17)24(27)26(2)15-19-9-11-22-23(12-19)31-16-30-22/h3-13,25H,14-16H2,1-2H3