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N-[1-(4-butoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

N-[1-(4-butoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-(4-butoxy-3-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-(4-butoxy-3-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-(4-butoxy-3-methoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-(4-butoxy-3-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide
Formula: C21H28N2O5S2
MolecularWeight: 452.58742
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC


InChI

InChI=1S/C21H28N2O5S2/c1-3-4-13-28-18-8-7-16(15-19(18)27-2)21(24)23-11-9-17(10-12-23)22-30(25,26)20-6-5-14-29-20/h5-8,14-15,17,22H,3-4,9-13H2,1-2H3


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