3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]propionamide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H26N2O6S/c1-13-10-20(11-14(2)26-13)27(22,23)8-7-19-18(21)6-4-15-3-5-16-17(9-15)25-12-24-16/h3,5,9,13-14H,4,6-8,10-12H2,1-2H3,(H,19,21)