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N-[1-[2-(2-chloranylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

N-[1-[2-(2-chloranylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-[2-(2-chloranylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-[2-(2-chlorophenoxy)propanoyl]-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[2-(2-chlorophenoxy)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[2-(2-chlorophenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-[2-(2-chlorophenoxy)propanoyl]-4-piperidyl]thiophene-2-sulfonamide
Formula: C18H21ClN2O4S2
MolecularWeight: 428.95334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3Cl


Isomeric SMILES

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3Cl


InChI

InChI=1S/C18H21ClN2O4S2/c1-13(25-16-6-3-2-5-15(16)19)18(22)21-10-8-14(9-11-21)20-27(23,24)17-7-4-12-26-17/h2-7,12-14,20H,8-11H2,1H3


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