4-bromanyl-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O3S/c1-15(21-27(25,26)18-9-7-16(20)8-10-18)19(24)23-13-11-22(12-14-23)17-5-3-2-4-6-17/h2-10,15,21H,11-14H2,1H3