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

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

Systemtic Name:N-[3-[4-[4-(propan-2-ylsulfonylamino)butyl]piperazin-1-yl]phenyl]ethanamide
Openeye Name:N-[3-[4-[4-(isopropylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide
CAS Name:N-[3-[4-[4-(propan-2-ylsulfonylamino)butyl]-1-piperazinyl]phenyl]acetamide
IUPAC Name:N-[3-[4-[4-(propan-2-ylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide
Traditional Name:N-[3-[4-[4-(isopropylsulfonylamino)butyl]piperazino]phenyl]acetamide
Formula: C19H32N4O3S
MolecularWeight: 396.54738
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H32N4O3S/c1-16(2)27(25,26)20-9-4-5-10-22-11-13-23(14-12-22)19-8-6-7-18(15-19)21-17(3)24/h6-8,15-16,20H,4-5,9-14H2,1-3H3,(H,21,24)


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