2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCCC1=CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCCC1=CCCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O5S/c1-2-27(23,24)21(16-8-9-17-18(12-16)26-14-25-17)13-19(22)20-11-10-15-6-4-3-5-7-15/h6,8-9,12H,2-5,7,10-11,13-14H2,1H3,(H,20,22)