3-bromanyl-N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[2-(4-ethylpiperazino)phenyl]-4-methoxy-benzenesulfonamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H24BrN3O3S/c1-3-22-10-12-23(13-11-22)18-7-5-4-6-17(18)21-27(24,25)15-8-9-19(26-2)16(20)14-15/h4-9,14,21H,3,10-13H2,1-2H3