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N,N-dimethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide

N,N-dimethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N,N-dimethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N,N-dimethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]benzenesulfonamide
CAS Name:N,N-dimethyl-4-[oxo-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methyl]benzenesulfonamide
IUPAC Name:N,N-dimethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]benzenesulfonamide
Traditional Name:N,N-dimethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]benzenesulfonamide
Formula: C29H32N4O4S
MolecularWeight: 532.65378
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H32N4O4S/c1-31(2)38(35,36)25-14-12-23(13-15-25)29(34)32-18-16-22(17-19-32)20-33-27-11-7-6-10-26(27)30-28(33)21-37-24-8-4-3-5-9-24/h3-15,22H,16-21H2,1-2H3


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