4-chloranyl-3-[1-(4-ethanoylphenyl)cyclopentyl]-2-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[1-(4-ethanoylphenyl)cyclopentyl]-2-methyl-benzenesulfonamide Openeye Name: 3-[1-(4-acetylphenyl)cyclopentyl]-4-chloro-2-methyl-benzenesulfonamide CAS Name: 3-[1-(4-acetylphenyl)cyclopentyl]-4-chloro-2-methylbenzenesulfonamide IUPAC Name: 3-[1-(4-acetylphenyl)cyclopentyl]-4-chloro-2-methylbenzenesulfonamide Traditional Name: 3-[1-(4-acetylphenyl)cyclopentyl]-4-chloro-2-methyl-benzenesulfonamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2(CCCC2)C3=CC=C(C=C3)C(=O)C)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C2(CCCC2)C3=CC=C(C=C3)C(=O)C)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H22ClNO3S/c1-13-18(26(22,24)25)10-9-17(21)19(13)20(11-3-4-12-20)16-7-5-15(6-8-16)14(2)23/h5-10H,3-4,11-12H2,1-2H3,(H2,22,24,25)