N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]-2-(2-methoxyphenoxy)acetamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O5S/c1-35-24-8-4-5-9-25(24)36-18-26(32)28-20-10-12-21(13-11-20)37(33,34)31-16-14-19(15-17-31)27-29-22-6-2-3-7-23(22)30-27/h2-13,19H,14-18H2,1H3,(H,28,32)(H,29,30)