N-(2-cycloheptylethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2-cycloheptylethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-cycloheptylethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-cycloheptylethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H27NO4S MolecularWeight: 341.46558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)OC

InChI

InChI=1S/C17H27NO4S/c1-21-16-10-9-15(13-17(16)22-2)23(19,20)18-12-11-14-7-5-3-4-6-8-14/h9-10,13-14,18H,3-8,11-12H2,1-2H3