N-(4-ethoxyphenyl)-5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: 2-methyl-5-(4-o-phenetylpiperazine-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C28H33N3O5S MolecularWeight: 523.64372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C

InChI

InChI=1S/C28H33N3O5S/c1-4-35-24-14-12-23(13-15-24)29-37(33,34)27-20-22(11-10-21(27)3)28(32)31-18-16-30(17-19-31)25-8-6-7-9-26(25)36-5-2/h6-15,20,29H,4-5,16-19H2,1-3H3