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

Systemtic Name: 4-chloranyl-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,1-dimethyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-(2-methoxyphenyl)piperazino]-1,1-dimethyl-ethyl]benzenesulfonamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCN(CC1)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(CN1CCN(CC1)C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-21(2,23-29(26,27)18-10-8-17(22)9-11-18)16-24-12-14-25(15-13-24)19-6-4-5-7-20(19)28-3/h4-11,23H,12-16H2,1-3H3