N-[1-(4-bromophenyl)cyclobutyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)cyclobutyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(4-bromophenyl)cyclobutyl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-(4-bromophenyl)cyclobutyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(4-bromophenyl)cyclobutyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(4-bromophenyl)cyclobutyl]benzenesulfonamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2(CCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2(CCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO3S/c1-13(21)14-4-2-5-17(12-14)24(22,23)20-18(10-3-11-18)15-6-8-16(19)9-7-15/h2,4-9,12,20H,3,10-11H2,1H3