N-[(1-azanylcycloheptyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-4-methoxy-benzenesulfonamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCCC2)N

InChI

InChI=1S/C15H24N2O3S/c1-20-13-6-8-14(9-7-13)21(18,19)17-12-15(16)10-4-2-3-5-11-15/h6-9,17H,2-5,10-12,16H2,1H3