4-cyclopentyl-N-[2-(2-hydroxyethyloxy)-4-methyl-phenyl]benzenesulfonamide

Systemtic Name: 4-cyclopentyl-N-[2-(2-hydroxyethyloxy)-4-methyl-phenyl]benzenesulfonamide Openeye Name: 4-cyclopentyl-N-[2-(2-hydroxyethoxy)-4-methyl-phenyl]benzenesulfonamide CAS Name: 4-cyclopentyl-N-[2-(2-hydroxyethoxy)-4-methylphenyl]benzenesulfonamide IUPAC Name: 4-cyclopentyl-N-[2-(2-hydroxyethoxy)-4-methylphenyl]benzenesulfonamide Traditional Name: 4-cyclopentyl-N-[2-(2-hydroxyethoxy)-4-methyl-phenyl]benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCC3)OCCO

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCC3)OCCO

InChI

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