N-(4-cyclopentyloxyphenyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(cyclopentoxy)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-(4-cyclopentyloxyphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-cyclopentyloxyphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(cyclopentoxy)phenyl]benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-14(21)15-6-12-19(13-7-15)25(22,23)20-16-8-10-18(11-9-16)24-17-4-2-3-5-17/h6-13,17,20H,2-5H2,1H3