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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonylbenzamide Traditional Name: 4-mesyl-N-piperonyl-benzamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO5S/c1-23(19,20)13-5-3-12(4-6-13)16(18)17-9-11-2-7-14-15(8-11)22-10-21-14/h2-8H,9-10H2,1H3,(H,17,18)