N-[4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidino]sulfonylphenyl]acetamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O4S/c1-21(33)29-23-11-13-25(14-12-23)37(34,35)31-17-15-22(16-18-31)19-32-27-10-6-5-9-26(27)30-28(32)20-36-24-7-3-2-4-8-24/h2-14,22H,15-20H2,1H3,(H,29,33)