4-chloranyl-N-[2-methyl-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-methyl-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(4-benzoylpiperazino)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCN(CC1)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(CN1CCN(CC1)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-21(2,23-29(27,28)19-10-8-18(22)9-11-19)16-24-12-14-25(15-13-24)20(26)17-6-4-3-5-7-17/h3-11,23H,12-16H2,1-2H3