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2-[[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

2-[[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name:2-[[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethyl-di(propan-2-yl)azanium
Openeye Name:2-[[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]ethyl-diisopropyl-ammonium
CAS Name:2-[[[(2S)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium
IUPAC Name:2-[[(2S)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]ethyl-di(propan-2-yl)azanium
Traditional Name:2-[[(2S)-1-(4-chlorophenyl)sulfonylprolyl]amino]ethyl-diisopropyl-ammonium
Formula: C19H31ClN3O3S+
MolecularWeight: 416.98574
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl)C(C)C


Isomeric SMILES

CC(C)[NH+](CCNC(=O)[C@@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl)C(C)C


InChI

InChI=1S/C19H30ClN3O3S/c1-14(2)22(15(3)4)13-11-21-19(24)18-6-5-12-23(18)27(25,26)17-9-7-16(20)8-10-17/h7-10,14-15,18H,5-6,11-13H2,1-4H3,(H,21,24)/p+1/t18-/m0/s1


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