3-[[2-[[(2R)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[[(2R)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[[(2R)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methylamino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[[(2R)-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]methylamino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[[(2R)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methylamino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-keto-2-[[(2R)-1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methylamino]acetyl]amino]propyl-dimethyl-ammonium Formula: C19H31N4O5S+ MolecularWeight: 427.53824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NCC1CCCN1S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC[C@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N4O5S/c1-22(2)12-5-11-20-18(24)19(25)21-14-15-6-4-13-23(15)29(26,27)17-9-7-16(28-3)8-10-17/h7-10,15H,4-6,11-14H2,1-3H3,(H,20,24)(H,21,25)/p+1/t15-/m1/s1