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4-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

4-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name:4-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide
Openeye Name:4-[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide
CAS Name:4-[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide
IUPAC Name:4-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]-N,N-dimethylpiperazine-1-sulfonamide
Traditional Name:4-[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide
Formula: C19H25N3O4S
MolecularWeight: 391.4845
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32


Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC2=COC3=CC4=C(CCC4)C=C32


InChI

InChI=1S/C19H25N3O4S/c1-20(2)27(24,25)22-8-6-21(7-9-22)19(23)12-16-13-26-18-11-15-5-3-4-14(15)10-17(16)18/h10-11,13H,3-9,12H2,1-2H3


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