N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[cyclohexyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-(piperonylideneamino)acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC2=C(C=C1)OCO2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=CC1=CC2=C(C=C1)OCO2)C3CCCCC3

InChI

InChI=1S/C17H23N3O5S/c1-26(22,23)20(14-5-3-2-4-6-14)11-17(21)19-18-10-13-7-8-15-16(9-13)25-12-24-15/h7-10,14H,2-6,11-12H2,1H3,(H,19,21)