3-chloranyl-4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-phenethylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-(4-methylpiperazino)ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-24-12-14-25(15-13-24)22(27)17-26(11-10-18-6-4-3-5-7-18)31(28,29)19-8-9-21(30-2)20(23)16-19/h3-9,16H,10-15,17H2,1-2H3