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N-[2-(3-ethoxypiperazin-1-yl)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide

N-[2-(3-ethoxypiperazin-1-yl)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide

Systemtic Name:N-[2-(3-ethoxypiperazin-1-yl)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide
Openeye Name:N-[2-(3-ethoxypiperazin-1-yl)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide
CAS Name:N-[2-(3-ethoxy-1-piperazinyl)-4-ethylphenyl]-1-phenylmethanesulfonamide
IUPAC Name:N-[2-(3-ethoxypiperazin-1-yl)-4-ethylphenyl]-1-phenylmethanesulfonamide
Traditional Name:N-[2-(3-ethoxypiperazino)-4-ethyl-phenyl]-1-phenyl-methanesulfonamide
Formula: C21H29N3O3S
MolecularWeight: 403.53826
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)OCC


Isomeric SMILES

CCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)OCC


InChI

InChI=1S/C21H29N3O3S/c1-3-17-10-11-19(23-28(25,26)16-18-8-6-5-7-9-18)20(14-17)24-13-12-22-21(15-24)27-4-2/h5-11,14,21-23H,3-4,12-13,15-16H2,1-2H3


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