5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-4-methoxy-3,6-dimethyl-benzenesulfonamide

Systemtic Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-4-methoxy-3,6-dimethyl-benzenesulfonamide Openeye Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-4-methoxy-3,6-dimethyl-benzenesulfonamide CAS Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-4-methoxy-3,6-dimethylbenzenesulfonamide IUPAC Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-4-methoxy-3,6-dimethylbenzenesulfonamide Traditional Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-4-methoxy-3,6-dimethyl-benzenesulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2CCCC2)OC)C)C3=CC=C(C=C3)CCO)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1C2CCCC2)OC)C)C3=CC=C(C=C3)CCO)S(=O)(=O)N

InChI

InChI=1S/C22H29NO4S/c1-14-20(18-10-8-16(9-11-18)12-13-24)22(28(23,25)26)15(2)19(21(14)27-3)17-6-4-5-7-17/h8-11,17,24H,4-7,12-13H2,1-3H3,(H2,23,25,26)