2-azanyl-N-cycloheptyl-4-methoxy-benzenesulfonamide

Systemtic Name: 2-azanyl-N-cycloheptyl-4-methoxy-benzenesulfonamide Openeye Name: 2-amino-N-cycloheptyl-4-methoxy-benzenesulfonamide CAS Name: 2-amino-N-cycloheptyl-4-methoxybenzenesulfonamide IUPAC Name: 2-amino-N-cycloheptyl-4-methoxybenzenesulfonamide Traditional Name: 2-amino-N-cycloheptyl-4-methoxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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