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N-methyl-N-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-methyl-N-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-methyl-N-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-methyl-N-[2-oxo-2-(4-phenyl-1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-methyl-N-[2-oxo-2-(4-phenyl-1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-methyl-N-[2-oxo-2-(4-phenylpiperidin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[2-keto-2-(4-phenylpiperidino)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN(CC(=O)N1CCC(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H26N2O5S/c1-23(30(26,27)19-7-8-20-21(15-19)29-14-13-28-20)16-22(25)24-11-9-18(10-12-24)17-5-3-2-4-6-17/h2-8,15,18H,9-14,16H2,1H3


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