N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-4-phenyl-benzenesulfonamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-27-17-19-28(20-18-27)24-11-7-21(8-12-24)15-16-26-31(29,30)25-13-9-23(10-14-25)22-5-3-2-4-6-22/h2-14,26H,15-20H2,1H3