N-[(1-azanylcycloheptyl)methyl]benzenesulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]benzenesulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]benzenesulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]benzenesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]benzenesulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CCCC(CC1)(CNS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H22N2O2S/c15-14(10-6-1-2-7-11-14)12-16-19(17,18)13-8-4-3-5-9-13/h3-5,8-9,16H,1-2,6-7,10-12,15H2