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

Systemtic Name: 5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H19ClN4O3S/c1-12-2-3-13(19)10-17(12)22-6-8-23(9-7-22)27(25,26)14-4-5-15-16(11-14)21-18(24)20-15/h2-5,10-11H,6-9H2,1H3,(H2,20,21,24)