5-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(4-o-phenetylpiperazino)sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H22N4O4S/c1-2-27-18-6-4-3-5-17(18)22-9-11-23(12-10-22)28(25,26)14-7-8-15-16(13-14)21-19(24)20-15/h3-8,13H,2,9-12H2,1H3,(H2,20,21,24)