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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-N-tosyl-anilino)acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H24N2O5S/c1-16-4-9-21(10-5-16)32(28,29)26(20-8-6-17(2)18(3)12-20)14-24(27)25-19-7-11-22-23(13-19)31-15-30-22/h4-13H,14-15H2,1-3H3,(H,25,27)