3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: 3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-methylsulfonyl-benzenesulfonamide Openeye Name: 3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-methylsulfonyl-benzenesulfonamide CAS Name: 3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-methylsulfonylbenzenesulfonamide IUPAC Name: 3-cyclopentyl-5-[[4-(2-hydroxyethyl)phenyl]methyl]-2-methyl-4-methylsulfonylbenzenesulfonamide Traditional Name: 3-cyclopentyl-5-[4-(2-hydroxyethyl)benzyl]-4-mesyl-2-methyl-benzenesulfonamide Formula: C22H29NO5S2 MolecularWeight: 451.59936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2CCCC2)S(=O)(=O)C)CC3=CC=C(C=C3)CCO)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1C2CCCC2)S(=O)(=O)C)CC3=CC=C(C=C3)CCO)S(=O)(=O)N

InChI

InChI=1S/C22H29NO5S2/c1-15-20(30(23,27)28)14-19(13-17-9-7-16(8-10-17)11-12-24)22(29(2,25)26)21(15)18-5-3-4-6-18/h7-10,14,18,24H,3-6,11-13H2,1-2H3,(H2,23,27,28)