N-(cycloheptylmethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(cycloheptylmethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(cycloheptylmethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(cycloheptylmethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(cycloheptylmethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(cycloheptylmethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H25NO4S MolecularWeight: 327.439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCCCC2)OC

InChI

InChI=1S/C16H25NO4S/c1-20-15-10-9-14(11-16(15)21-2)22(18,19)17-12-13-7-5-3-4-6-8-13/h9-11,13,17H,3-8,12H2,1-2H3