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

Systemtic Name: 4-chloranyl-3-[1-(4-ethanoylphenyl)cyclobutyl]-2-methyl-benzenesulfonamide Openeye Name: 3-[1-(4-acetylphenyl)cyclobutyl]-4-chloro-2-methyl-benzenesulfonamide CAS Name: 3-[1-(4-acetylphenyl)cyclobutyl]-4-chloro-2-methylbenzenesulfonamide IUPAC Name: 3-[1-(4-acetylphenyl)cyclobutyl]-4-chloro-2-methylbenzenesulfonamide Traditional Name: 3-[1-(4-acetylphenyl)cyclobutyl]-4-chloro-2-methyl-benzenesulfonamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2(CCC2)C3=CC=C(C=C3)C(=O)C)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C2(CCC2)C3=CC=C(C=C3)C(=O)C)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H20ClNO3S/c1-12-17(25(21,23)24)9-8-16(20)18(12)19(10-3-11-19)15-6-4-14(5-7-15)13(2)22/h4-9H,3,10-11H2,1-2H3,(H2,21,23,24)