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4-chloranyl-3-cyclopentyl-5-[(4-ethanoylphenyl)methyl]-2-methyl-benzenesulfonamide

4-chloranyl-3-cyclopentyl-5-[(4-ethanoylphenyl)methyl]-2-methyl-benzenesulfonamide

Systemtic Name:4-chloranyl-3-cyclopentyl-5-[(4-ethanoylphenyl)methyl]-2-methyl-benzenesulfonamide
Openeye Name:5-[(4-acetylphenyl)methyl]-4-chloro-3-cyclopentyl-2-methyl-benzenesulfonamide
CAS Name:5-[(4-acetylphenyl)methyl]-4-chloro-3-cyclopentyl-2-methylbenzenesulfonamide
IUPAC Name:5-[(4-acetylphenyl)methyl]-4-chloro-3-cyclopentyl-2-methylbenzenesulfonamide
Traditional Name:5-(4-acetylbenzyl)-4-chloro-3-cyclopentyl-2-methyl-benzenesulfonamide
Formula: C21H24ClNO3S
MolecularWeight: 405.93816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24ClNO3S/c1-13-19(27(23,25)26)12-18(21(22)20(13)17-5-3-4-6-17)11-15-7-9-16(10-8-15)14(2)24/h7-10,12,17H,3-6,11H2,1-2H3,(H2,23,25,26)


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