4-bromanyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-bromo-N-[2-oxo-2-(1-piperazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-(2-keto-2-piperazino-ethyl)benzenesulfonamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O3S/c20-17-6-8-18(9-7-17)27(25,26)23(14-16-4-2-1-3-5-16)15-19(24)22-12-10-21-11-13-22/h1-9,21H,10-15H2