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

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

Systemtic Name:N-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide
Formula: C19H22N2O5S2
MolecularWeight: 422.51838
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C19H22N2O5S2/c1-13-18(26-16-6-3-2-5-15(16)25-13)19(22)21-10-8-14(9-11-21)20-28(23,24)17-7-4-12-27-17/h2-7,12-14,18,20H,8-11H2,1H3


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