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[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]azanium

[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]azanium

Systemtic Name:[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]azanium
Openeye Name:[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-1-methyl-2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]ammonium
CAS Name:[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl-[(2S)-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]ammonium
IUPAC Name:[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(2S)-1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]azanium
Traditional Name:[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl-[(1S)-2-keto-1-methyl-2-(4-pyrrolidinosulfonylanilino)ethyl]ammonium
Formula: C20H34N4O3S+2
MolecularWeight: 410.57396
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CC[NH+]1CCC[C@@H]1C[NH2+][C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C20H32N4O3S/c1-3-23-12-6-7-18(23)15-21-16(2)20(25)22-17-8-10-19(11-9-17)28(26,27)24-13-4-5-14-24/h8-11,16,18,21H,3-7,12-15H2,1-2H3,(H,22,25)/p+2/t16-,18+/m0/s1


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