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

Systemtic Name: 3-[3-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]-4-methoxy-2-methyl-benzenesulfonamide Openeye Name: 3-[3-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]-4-methoxy-2-methyl-benzenesulfonamide CAS Name: 3-[3-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]-4-methoxy-2-methylbenzenesulfonamide IUPAC Name: 3-[3-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]-4-methoxy-2-methylbenzenesulfonamide Traditional Name: 3-[3-[2-(2-hydroxyethyl)benzyl]cyclopentyl]-4-methoxy-2-methyl-benzenesulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2CCC(C2)CC3=CC=CC=C3CCO)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C2CCC(C2)CC3=CC=CC=C3CCO)OC)S(=O)(=O)N

InChI

InChI=1S/C22H29NO4S/c1-15-21(28(23,25)26)10-9-20(27-2)22(15)19-8-7-16(14-19)13-18-6-4-3-5-17(18)11-12-24/h3-6,9-10,16,19,24H,7-8,11-14H2,1-2H3,(H2,23,25,26)