N-[(1-azanylcycloheptyl)methyl]azepane-1-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNS(=O)(=O)N2CCCCCC2)N

Isomeric SMILES

C1CCCC(CC1)(CNS(=O)(=O)N2CCCCCC2)N

InChI

InChI=1S/C14H29N3O2S/c15-14(9-5-1-2-6-10-14)13-16-20(18,19)17-11-7-3-4-8-12-17/h16H,1-13,15H2