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

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]butane-1-sulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]butane-1-sulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-1-butanesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]butane-1-sulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]butane-1-sulfonamide Formula: C12H26N2O2S MolecularWeight: 262.41204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1(CCCCCC1)N

Isomeric SMILES

CCCCS(=O)(=O)NCC1(CCCCCC1)N

InChI

InChI=1S/C12H26N2O2S/c1-2-3-10-17(15,16)14-11-12(13)8-6-4-5-7-9-12/h14H,2-11,13H2,1H3