3-methoxy-N-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 3-methoxy-N-[[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-33-23-12-10-22(11-13-23)28-14-16-29(17-15-28)26(30)21-8-6-20(7-9-21)19-27-35(31,32)25-5-3-4-24(18-25)34-2/h3-13,18,27H,14-17,19H2,1-2H3