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5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[4-(o-tolyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[4-(o-tolyl)piperazino]sulfonyl-1,3-dihydrobenzimidazol-2-one
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C18H20N4O3S/c1-13-4-2-3-5-17(13)21-8-10-22(11-9-21)26(24,25)14-6-7-15-16(12-14)20-18(23)19-15/h2-7,12H,8-11H2,1H3,(H2,19,20,23)


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