5-azanyl-N-cycloheptyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-azanyl-N-cycloheptyl-2-methoxy-benzenesulfonamide Openeye Name: 5-amino-N-cycloheptyl-2-methoxy-benzenesulfonamide CAS Name: 5-amino-N-cycloheptyl-2-methoxybenzenesulfonamide IUPAC Name: 5-amino-N-cycloheptyl-2-methoxybenzenesulfonamide Traditional Name: 5-amino-N-cycloheptyl-2-methoxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C14H22N2O3S/c1-19-13-9-8-11(15)10-14(13)20(17,18)16-12-6-4-2-3-5-7-12/h8-10,12,16H,2-7,15H2,1H3