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

Systemtic Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-methylsulfonyl-benzenesulfonamide Openeye Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-methylsulfonyl-benzenesulfonamide CAS Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-methylsulfonylbenzenesulfonamide IUPAC Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-3,6-dimethyl-4-methylsulfonylbenzenesulfonamide Traditional Name: 5-cyclopentyl-2-[4-(2-hydroxyethyl)phenyl]-4-mesyl-3,6-dimethyl-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)C)C3=CC=C(C=C3)CCO)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5S2/c1-14-20(18-10-8-16(9-11-18)12-13-24)22(30(23,27)28)15(2)19(17-6-4-5-7-17)21(14)29(3,25)26/h8-11,17,24H,4-7,12-13H2,1-3H3,(H2,23,27,28)