N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-sulfamoylbenzamide Traditional Name: 4-methyl-N-piperonyl-3-sulfamoyl-benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O5S/c1-10-2-4-12(7-15(10)24(17,20)21)16(19)18-8-11-3-5-13-14(6-11)23-9-22-13/h2-7H,8-9H2,1H3,(H,18,19)(H2,17,20,21)