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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)-N-piperonyl-acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H28N2O6S/c1-17-5-9-23(32-4)25(11-17)35(30,31)28(21-8-6-18(2)19(3)12-21)15-26(29)27-14-20-7-10-22-24(13-20)34-16-33-22/h5-13H,14-16H2,1-4H3,(H,27,29)