N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(tosylamino)acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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