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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(mesyl)amino]acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCC3

InChI

InChI=1S/C16H22N2O5S/c1-24(20,21)18(13-5-3-2-4-6-13)10-16(19)17-12-7-8-14-15(9-12)23-11-22-14/h7-9,13H,2-6,10-11H2,1H3,(H,17,19)