4-chloranyl-N-[2-[4-(2-chloranylethanoyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(2-chloranylethanoyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(2-chloroacetyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(2-chloro-1-oxoethyl)-1-piperazinyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(2-chloroacetyl)piperazin-1-yl]-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-(2-chloroacetyl)piperazino]-2-phenyl-ethyl]benzenesulfonamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1CN(CCN1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C20H23Cl2N3O3S/c21-14-20(26)25-12-10-24(11-13-25)19(16-4-2-1-3-5-16)15-23-29(27,28)18-8-6-17(22)7-9-18/h1-9,19,23H,10-15H2