N-[[(3S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[(3S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[(3S)-1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[(3S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[(3S)-1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[(3S)-1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC[C@@H](C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O5S/c1-15-18(26-11-10-25-15)19(22)21-9-5-8-17(13-21)12-20-27(23,24)14-16-6-3-2-4-7-16/h2-4,6-7,17,20H,5,8-14H2,1H3/t17-/m1/s1