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

Systemtic Name: 4-chloranyl-N-[2-phenyl-2-[4-(2-phenylethanoyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-phenyl-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-phenyl-2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-phenyl-2-[4-(2-phenylacetyl)piperazino]ethyl]benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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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)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c27-23-11-13-24(14-12-23)34(32,33)28-20-25(22-9-5-2-6-10-22)29-15-17-30(18-16-29)26(31)19-21-7-3-1-4-8-21/h1-14,25,28H,15-20H2