N-(1-cyclohexylethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-cyclohexylethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-cyclohexylethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-cyclohexylethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-cyclohexylethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H25NO4S MolecularWeight: 327.439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1CCCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

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