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N-[3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonylphenyl]ethanamide

N-[3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name:N-[3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonylphenyl]ethanamide
Openeye Name:N-[3-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide
CAS Name:N-[3-[oxo-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]phenyl]acetamide
IUPAC Name:N-[3-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide
Traditional Name:N-[3-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide
Formula: C17H19N3O4S2
MolecularWeight: 393.48046
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C17H19N3O4S2/c1-13(21)18-15-5-2-4-14(12-15)17(22)19-7-9-20(10-8-19)26(23,24)16-6-3-11-25-16/h2-6,11-12H,7-10H2,1H3,(H,18,21)


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