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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

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