4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H29N3O5S/c1-21(2)29(25,26)23-11-9-22(10-12-23)19(24)20(7-3-4-8-20)16-5-6-17-18(15-16)28-14-13-27-17/h5-6,15H,3-4,7-14H2,1-2H3