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

Systemtic Name: 1,3-dimethyl-5-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]sulfonyl-benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]sulfonyl-benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]sulfonyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]sulfonylbenzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[4-[2-(4-methylphenoxy)acetyl]piperazino]sulfonyl-benzimidazol-2-one Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H26N4O5S/c1-16-4-6-17(7-5-16)31-15-21(27)25-10-12-26(13-11-25)32(29,30)18-8-9-19-20(14-18)24(3)22(28)23(19)2/h4-9,14H,10-13,15H2,1-3H3