N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-tosyl-acetamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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