N-(3-cyclopentyloxyphenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(cyclopentoxy)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-(3-cyclopentyloxyphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3-cyclopentyloxyphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(cyclopentoxy)phenyl]benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-14(21)15-6-4-11-19(12-15)25(22,23)20-16-7-5-10-18(13-16)24-17-8-2-3-9-17/h4-7,10-13,17,20H,2-3,8-9H2,1H3