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

Systemtic Name: N-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H22N2O5S2/c1-12-15(23-8-7-22-12)16(19)18-6-2-4-13(11-18)10-17-25(20,21)14-5-3-9-24-14/h3,5,9,13,17H,2,4,6-8,10-11H2,1H3