4-methoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c1-32-23-12-14-24(15-13-23)33(30,31)28(22-10-6-3-7-11-22)20-25(29)27-18-16-26(17-19-27)21-8-4-2-5-9-21/h2-15H,16-20H2,1H3