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

Systemtic Name: (4-ethoxyphenyl)methyl-[2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[2-keto-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethyl]-methyl-ammonium Formula: C24H34N3O5S+ MolecularWeight: 476.60886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H33N3O5S/c1-4-32-20-10-8-19(9-11-20)17-26(2)18-24(28)25-22-16-21(12-13-23(22)31-3)33(29,30)27-14-6-5-7-15-27/h8-13,16H,4-7,14-15,17-18H2,1-3H3,(H,25,28)/p+1