N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-3-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-3-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-3-phenyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-methoxy-3-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-3-phenylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-methoxy-3-phenyl-benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-3-27-16-18-28(19-17-27)23-14-8-7-13-22(23)26-32(29,30)24-15-9-12-21(25(24)31-2)20-10-5-4-6-11-20/h4-15,26H,3,16-19H2,1-2H3