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4-bromanyl-N-[3-(4-ethylpiperazin-1-yl)-4-methoxy-phenyl]benzenesulfonamide

4-bromanyl-N-[3-(4-ethylpiperazin-1-yl)-4-methoxy-phenyl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[3-(4-ethylpiperazin-1-yl)-4-methoxy-phenyl]benzenesulfonamide
Openeye Name:4-bromo-N-[3-(4-ethylpiperazin-1-yl)-4-methoxy-phenyl]benzenesulfonamide
CAS Name:4-bromo-N-[3-(4-ethyl-1-piperazinyl)-4-methoxyphenyl]benzenesulfonamide
IUPAC Name:4-bromo-N-[3-(4-ethylpiperazin-1-yl)-4-methoxyphenyl]benzenesulfonamide
Traditional Name:4-bromo-N-[3-(4-ethylpiperazino)-4-methoxy-phenyl]benzenesulfonamide
Formula: C19H24BrN3O3S
MolecularWeight: 454.38116
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C19H24BrN3O3S/c1-3-22-10-12-23(13-11-22)18-14-16(6-9-19(18)26-2)21-27(24,25)17-7-4-15(20)5-8-17/h4-9,14,21H,3,10-13H2,1-2H3


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