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

Systemtic Name: 4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-21-12-14-22(15-13-21)20(24)16-23(17-6-4-3-5-7-17)28(25,26)19-10-8-18(27-2)9-11-19/h3-11H,12-16H2,1-2H3