4-ethyl-N-methyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-methyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-ethyl-N-methyl-N-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-ethyl-N-methyl-N-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-methyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-4-20-8-10-22(11-9-20)30(28,29)24(3)18-23(27)26-14-12-25(13-15-26)17-21-7-5-6-19(2)16-21/h5-11,16H,4,12-15,17-18H2,1-3H3