N-[[1-(2,3-dimethylimidazol-3-ium-1-yl)sulfonyl-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(2,3-dimethylimidazol-3-ium-1-yl)sulfonyl-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(2,3-dimethylimidazol-3-ium-1-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(2,3-dimethyl-1-imidazol-3-iumyl)sulfonyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(2,3-dimethylimidazol-3-ium-1-yl)sulfonyl-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(2,3-dimethylimidazol-3-ium-1-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C25H31N4O4S+ MolecularWeight: 483.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=[N+](C=CN1S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C25H30N4O4S/c1-20-27(2)17-18-29(20)34(31,32)28-15-13-25(14-16-28,21-9-5-4-6-10-21)19-26-24(30)22-11-7-8-12-23(22)33-3/h4-12,17-18H,13-16,19H2,1-3H3/p+1