6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole

Systemtic Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Openeye Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 6-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-phenyl-1H-benzimidazole IUPAC Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-phenyl-1H-benzimidazole Traditional Name: 6-[4-(3-methoxyphenyl)piperazino]sulfonyl-2-phenyl-1H-benzimidazole Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S/c1-31-20-9-5-8-19(16-20)27-12-14-28(15-13-27)32(29,30)21-10-11-22-23(17-21)26-24(25-22)18-6-3-2-4-7-18/h2-11,16-17H,12-15H2,1H3,(H,25,26)