5-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]sulfonyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]sulfonyl-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]sulfonyl-1,3-dimethyl-benzimidazol-2-one Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC)N(C1=O)C

InChI

InChI=1S/C22H26N4O6S/c1-23-19-9-8-18(14-20(19)24(2)22(23)28)33(29,30)26-12-10-25(11-13-26)21(27)15-32-17-6-4-16(31-3)5-7-17/h4-9,14H,10-13,15H2,1-3H3