dimethyl-[(1S)-1-phenyl-2-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-phenyl-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(5-pyrrolidinosulfonyl-2-pyridyl)amino]ethyl]ammonium Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=NC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-22(2)18(16-8-4-3-5-9-16)15-21-19-11-10-17(14-20-19)26(24,25)23-12-6-7-13-23/h3-5,8-11,14,18H,6-7,12-13,15H2,1-2H3,(H,20,21)/p+1/t18-/m1/s1