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N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide
Openeye Name:2-(4-acetylpiperazin-1-yl)-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide
CAS Name:2-(4-acetyl-1-piperazinyl)-N-[3-(1-azepanylsulfonyl)phenyl]acetamide
IUPAC Name:2-(4-acetylpiperazin-1-yl)-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide
Traditional Name:2-(4-acetylpiperazino)-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide
Formula: C20H30N4O4S
MolecularWeight: 422.5416
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C20H30N4O4S/c1-17(25)23-13-11-22(12-14-23)16-20(26)21-18-7-6-8-19(15-18)29(27,28)24-9-4-2-3-5-10-24/h6-8,15H,2-5,9-14,16H2,1H3,(H,21,26)


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