N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(4-o-phenetylpiperazine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C26H27N5O5S MolecularWeight: 521.58808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C26H27N5O5S/c1-2-36-24-6-4-3-5-23(24)30-13-15-31(16-14-30)25(32)18-7-9-19(10-8-18)29-37(34,35)20-11-12-21-22(17-20)28-26(33)27-21/h3-12,17,29H,2,13-16H2,1H3,(H2,27,28,33)