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[2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-piperazin-1-yl]-(2-methoxyphenyl)methanone

[2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-piperazin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name:[2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-piperazin-1-yl]-(2-methoxyphenyl)methanone
Openeye Name:[2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-piperazin-1-yl]-(2-methoxyphenyl)methanone
CAS Name:[2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(2-methoxyphenyl)methanone
IUPAC Name:[2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methoxyphenyl)methanone
Traditional Name:[2-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)sulfonyl-piperazino]-(2-methoxyphenyl)methanone
Formula: C26H26N4O5S
MolecularWeight: 506.57344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5OC


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5OC


InChI

InChI=1S/C26H26N4O5S/c1-34-18-11-13-19(14-12-18)36(32,33)29-15-16-30(26(31)20-7-3-6-10-24(20)35-2)23(17-29)25-27-21-8-4-5-9-22(21)28-25/h3-14,23H,15-17H2,1-2H3,(H,27,28)


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