N-[[1-(dimethylamino)cyclopentyl]methyl]azepane-1-sulfonamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]azepane-1-sulfonamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]azepane-1-sulfonamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]azepane-1-sulfonamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]azepane-1-sulfonamide Formula: C14H29N3O2S MolecularWeight: 303.46396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CN(C)C1(CCCC1)CNS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H29N3O2S/c1-16(2)14(9-5-6-10-14)13-15-20(18,19)17-11-7-3-4-8-12-17/h15H,3-13H2,1-2H3