4-methoxy-N-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N2O6S/c1-14-18(27-11-10-26-14)19(22)21-9-3-4-15(13-21)12-20-28(23,24)17-7-5-16(25-2)6-8-17/h5-8,15,20H,3-4,9-13H2,1-2H3