[3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]oxy]phenyl]methyl-methyl-(2-thienylmethyl)ammonium CAS Name: [3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]oxy]phenyl]methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]oxyphenyl]methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]oxy]benzyl]-methyl-(2-thenyl)ammonium Formula: C25H31N2O4S2+ MolecularWeight: 487.65464

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)CC4=CC=CS4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)CC4=CC=CS4

InChI

InChI=1S/C25H30N2O4S2/c1-26(19-24-7-4-16-32-24)18-20-5-3-6-23(17-20)31-22-12-14-27(15-13-22)33(28,29)25-10-8-21(30-2)9-11-25/h3-11,16-17,22H,12-15,18-19H2,1-2H3/p+1