N-(4-cyclopentyloxyphenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-ethoxybenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-ethoxy-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H23NO4S/c1-2-23-16-11-13-19(14-12-16)25(21,22)20-15-7-9-18(10-8-15)24-17-5-3-4-6-17/h7-14,17,20H,2-6H2,1H3