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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3S/c1-2-33-22-12-14-23(15-13-22)34(31,32)29-18-16-28(17-19-29)26-27-24-10-6-7-11-25(24)30(26)20-21-8-4-3-5-9-21/h3-15H,2,16-20H2,1H3