N-[(1-azanylcycloheptyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-2-methoxy-benzenesulfonamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2(CCCCCC2)N

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2(CCCCCC2)N

InChI

InChI=1S/C15H24N2O3S/c1-20-13-8-4-5-9-14(13)21(18,19)17-12-15(16)10-6-2-3-7-11-15/h4-5,8-9,17H,2-3,6-7,10-12,16H2,1H3