(4-methoxyphenyl)methyl-[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethyl]-methyl-p-anisyl-ammonium Formula: C23H32N3O5S+ MolecularWeight: 462.58228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H31N3O5S/c1-25(16-18-7-9-19(30-2)10-8-18)17-23(27)24-21-15-20(11-12-22(21)31-3)32(28,29)26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,24,27)/p+1