2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1-(phenylmethyl)benzimidazole

Systemtic Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1-(phenylmethyl)benzimidazole Openeye Name: 1-benzyl-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]benzimidazole CAS Name: 2-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]-1-(phenylmethyl)benzimidazole IUPAC Name: 1-benzyl-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]benzimidazole Traditional Name: 1-benzyl-2-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]benzimidazole Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3S/c1-33-22-11-13-23(14-12-22)34(31,32)29-17-15-28(16-18-29)20-26-27-24-9-5-6-10-25(24)30(26)19-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3