methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: methyl-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: methyl-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: [2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl]-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C24H33N4O3S+ MolecularWeight: 457.60882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-26(18-20-8-2-3-9-23(20)27-14-4-5-15-27)19-24(29)25-21-10-12-22(13-11-21)32(30,31)28-16-6-7-17-28/h2-3,8-13H,4-7,14-19H2,1H3,(H,25,29)/p+1