1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]benzimidazole

Systemtic Name: 1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]benzimidazole Openeye Name: 1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]benzimidazole CAS Name: 1-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]benzimidazole IUPAC Name: 1-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]benzimidazole Traditional Name: 1-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]benzimidazole Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S/c1-26-16-6-8-17(9-7-16)27(24,25)23-12-10-21(11-13-23)15-22-14-20-18-4-2-3-5-19(18)22/h2-9,14H,10-13,15H2,1H3