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

Systemtic Name: N-[1-(4-bromophenyl)cyclobutyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)cyclobutyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)cyclobutyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)cyclobutyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)cyclobutyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H20BrNO4S MolecularWeight: 426.3247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2(CCC2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2(CCC2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C18H20BrNO4S/c1-23-16-9-8-15(12-17(16)24-2)25(21,22)20-18(10-3-11-18)13-4-6-14(19)7-5-13/h4-9,12,20H,3,10-11H2,1-2H3