4-cyclopentyl-2-(2-hydroxyethyloxy)-3-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-cyclopentyl-2-(2-hydroxyethyloxy)-3-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-cyclopentyl-2-(2-hydroxyethoxy)-3-(p-tolyl)benzenesulfonamide CAS Name: 4-cyclopentyl-2-(2-hydroxyethoxy)-3-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-cyclopentyl-2-(2-hydroxyethoxy)-3-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-cyclopentyl-2-(2-hydroxyethoxy)-3-(p-tolyl)benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)S(=O)(=O)N)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)S(=O)(=O)N)C3CCCC3

InChI

InChI=1S/C20H25NO4S/c1-14-6-8-16(9-7-14)19-17(15-4-2-3-5-15)10-11-18(26(21,23)24)20(19)25-13-12-22/h6-11,15,22H,2-5,12-13H2,1H3,(H2,21,23,24)