[4-(benzimidazol-1-yl)phenyl]-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [4-(benzimidazol-1-yl)phenyl]-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(benzimidazol-1-yl)phenyl]-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(1-benzimidazolyl)phenyl]-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [4-(benzimidazol-1-yl)phenyl]-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(benzimidazol-1-yl)phenyl]-(4-p-phenetylsulfonylpiperazino)methanone Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O4S/c1-2-34-22-11-13-23(14-12-22)35(32,33)29-17-15-28(16-18-29)26(31)20-7-9-21(10-8-20)30-19-27-24-5-3-4-6-25(24)30/h3-14,19H,2,15-18H2,1H3