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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C19H23NO5S/c1-23-18-12-11-17(13-19(18)24-2)26(21,22)20-14-7-9-16(10-8-14)25-15-5-3-4-6-15/h7-13,15,20H,3-6H2,1-2H3