N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]methanesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O5S/c1-13-4-3-7-18(11-13)17(20)12-19(25(2,21)22)14-5-6-15-16(10-14)24-9-8-23-15/h5-6,10,13H,3-4,7-9,11-12H2,1-2H3/t13-/m0/s1