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

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H20N4O4S/c1-26-14-4-2-13(3-5-14)21-8-10-22(11-9-21)27(24,25)15-6-7-16-17(12-15)20-18(23)19-16/h2-7,12H,8-11H2,1H3,(H2,19,20,23)