N-[1-(aminomethyl)cycloheptyl]azepane-1-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CN)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

C1CCCC(CC1)(CN)NS(=O)(=O)N2CCCCCC2

InChI

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