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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1H-benzimidazole Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1H-benzimidazole CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1H-benzimidazole IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1H-benzimidazole Traditional Name: 2-(4-p-phenetylsulfonylpiperazino)-1H-benzimidazole Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N4O3S/c1-2-26-15-7-9-16(10-8-15)27(24,25)23-13-11-22(12-14-23)19-20-17-5-3-4-6-18(17)21-19/h3-10H,2,11-14H2,1H3,(H,20,21)