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N-[3-[4-[4-(2-methylpropylsulfonylamino)butyl]piperazin-1-yl]phenyl]ethanamide

N-[3-[4-[4-(2-methylpropylsulfonylamino)butyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name:N-[3-[4-[4-(2-methylpropylsulfonylamino)butyl]piperazin-1-yl]phenyl]ethanamide
Openeye Name:N-[3-[4-[4-(isobutylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide
CAS Name:N-[3-[4-[4-(2-methylpropylsulfonylamino)butyl]-1-piperazinyl]phenyl]acetamide
IUPAC Name:N-[3-[4-[4-(2-methylpropylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide
Traditional Name:N-[3-[4-[4-(isobutylsulfonylamino)butyl]piperazino]phenyl]acetamide
Formula: C20H34N4O3S
MolecularWeight: 410.57396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NCCCCN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C


Isomeric SMILES

CC(C)CS(=O)(=O)NCCCCN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C


InChI

InChI=1S/C20H34N4O3S/c1-17(2)16-28(26,27)21-9-4-5-10-23-11-13-24(14-12-23)20-8-6-7-19(15-20)22-18(3)25/h6-8,15,17,21H,4-5,9-14,16H2,1-3H3,(H,22,25)


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