1-(4-bromophenyl)sulfonyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-(4-bromophenyl)sulfonyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-(4-bromophenyl)sulfonyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-(4-bromophenyl)sulfonyl-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-(4-bromophenyl)sulfonyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-brosyl-3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]benzimidazol-2-one Formula: C26H25BrN4O5S MolecularWeight: 585.4695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H25BrN4O5S/c1-36-21-10-8-20(9-11-21)28-14-16-29(17-15-28)25(32)18-30-23-4-2-3-5-24(23)31(26(30)33)37(34,35)22-12-6-19(27)7-13-22/h2-13H,14-18H2,1H3