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

Systemtic Name: 4-bromanyl-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]-4-bromobenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-1-methyl-ethyl]-4-bromo-benzenesulfonamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-16(22-28(26,27)19-9-7-18(21)8-10-19)20(25)24-13-11-23(12-14-24)15-17-5-3-2-4-6-17/h2-10,16,22H,11-15H2,1H3