N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(piperonylideneamino)acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)C4CCCCC4)C

InChI

InChI=1S/C25H31N3O5S/c1-17-11-18(2)25(19(3)12-17)34(30,31)28(21-7-5-4-6-8-21)15-24(29)27-26-14-20-9-10-22-23(13-20)33-16-32-22/h9-14,21H,4-8,15-16H2,1-3H3,(H,27,29)