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

Systemtic Name: N,N-diethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[oxo-[4-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C31H36N4O4S MolecularWeight: 560.70694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O4S/c1-3-34(4-2)40(37,38)27-16-14-25(15-17-27)31(36)33-20-18-24(19-21-33)22-35-29-13-9-8-12-28(29)32-30(35)23-39-26-10-6-5-7-11-26/h5-17,24H,3-4,18-23H2,1-2H3