N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Openeye Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-mesityl-methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C22H29N3O3S/c1-17-14-18(2)22(19(3)15-17)25(29(4,27)28)16-21(26)24-12-10-23(11-13-24)20-8-6-5-7-9-20/h5-9,14-15H,10-13,16H2,1-4H3