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

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-N-phenylbenzenesulfonamide Traditional Name: 4-[2-keto-2-(4-methylpiperazino)ethoxy]-N-phenyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S/c1-21-11-13-22(14-12-21)19(23)15-26-17-7-9-18(10-8-17)27(24,25)20-16-5-3-2-4-6-16/h2-10,20H,11-15H2,1H3