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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-piperonyl-acetamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3CCCCC3

InChI

InChI=1S/C17H24N2O5S/c1-25(21,22)19(14-5-3-2-4-6-14)11-17(20)18-10-13-7-8-15-16(9-13)24-12-23-15/h7-9,14H,2-6,10-12H2,1H3,(H,18,20)