N-(3,5-dimethylphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C28H33N3O4S MolecularWeight: 507.64432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C28H33N3O4S/c1-21-5-11-27(12-6-21)36(33,34)31(25-18-22(2)17-23(3)19-25)20-28(32)30-15-13-29(14-16-30)24-7-9-26(35-4)10-8-24/h5-12,17-19H,13-16,20H2,1-4H3