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

Systemtic Name: 5-[4-[2-(3,4-dimethylphenoxy)ethanoyl]piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[4-[2-(3,4-dimethylphenoxy)acetyl]piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-1-piperazinyl]sulfonyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[4-[2-(3,4-dimethylphenoxy)acetyl]piperazin-1-yl]sulfonyl-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[4-[2-(3,4-dimethylphenoxy)acetyl]piperazino]sulfonyl-1,3-dimethyl-benzimidazol-2-one Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S/c1-16-5-6-18(13-17(16)2)32-15-22(28)26-9-11-27(12-10-26)33(30,31)19-7-8-20-21(14-19)25(4)23(29)24(20)3/h5-8,13-14H,9-12,15H2,1-4H3