4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-N-phenethyl-benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-23-12-14-26(15-13-23)34(32,33)30(17-16-24-8-4-2-5-9-24)22-27(31)29-20-18-28(19-21-29)25-10-6-3-7-11-25/h2-15H,16-22H2,1H3