N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-methylsulfonylbenzamide Traditional Name: 5-mesyl-2-methyl-N-piperonyl-benzamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-11-3-5-13(24(2,20)21)8-14(11)17(19)18-9-12-4-6-15-16(7-12)23-10-22-15/h3-8H,9-10H2,1-2H3,(H,18,19)