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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-methyl-N-tosyl-anilino)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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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=C(C=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-16-4-8-19(9-5-16)33(28,29)26(20-12-17(2)6-10-21(20)30-3)14-24(27)25-18-7-11-22-23(13-18)32-15-31-22/h4-13H,14-15H2,1-3H3,(H,25,27)