N-[1-(4-bromophenyl)cyclobutyl]-4-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)cyclobutyl]-4-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)cyclobutyl]-4-(2-methoxyethyl)benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)cyclobutyl]-4-(2-methoxyethyl)benzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)cyclobutyl]-4-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)cyclobutyl]-4-(2-methoxyethyl)benzenesulfonamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)S(=O)(=O)NC2(CCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COCCC1=CC=C(C=C1)S(=O)(=O)NC2(CCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrNO3S/c1-24-14-11-15-3-9-18(10-4-15)25(22,23)21-19(12-2-13-19)16-5-7-17(20)8-6-16/h3-10,21H,2,11-14H2,1H3