(E)-N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-phenyl-ethenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3S/c26-22-7-4-8-24(19-22)28-14-16-29(17-15-28)25(30)21-9-11-23(12-10-21)27-33(31,32)18-13-20-5-2-1-3-6-20/h1-13,18-19,27H,14-17H2/b18-13+