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4-ethanoyl-N-methyl-N-[4-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butyl]benzenesulfonamide

4-ethanoyl-N-methyl-N-[4-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butyl]benzenesulfonamide

Systemtic Name:4-ethanoyl-N-methyl-N-[4-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butyl]benzenesulfonamide
Openeye Name:4-acetyl-N-methyl-N-[4-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butyl]benzenesulfonamide
CAS Name:4-acetyl-N-methyl-N-[4-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]butyl]benzenesulfonamide
IUPAC Name:4-acetyl-N-methyl-N-[4-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butyl]benzenesulfonamide
Traditional Name:4-acetyl-N-[4-keto-4-[4-(2-thenoyl)piperazino]butyl]-N-methyl-benzenesulfonamide
Formula: C22H27N3O5S2
MolecularWeight: 477.59688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O5S2/c1-17(26)18-7-9-19(10-8-18)32(29,30)23(2)11-3-6-21(27)24-12-14-25(15-13-24)22(28)20-5-4-16-31-20/h4-5,7-10,16H,3,6,11-15H2,1-2H3


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