4-chloranyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-phenethyl-benzenesulfonamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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