(1S)-N,N-dimethyl-1-phenyl-N'-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dimethyl-1-phenyl-N'-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dimethyl-1-phenyl-N'-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)ethane-1,2-diamine CAS Name: (1S)-N,N-dimethyl-1-phenyl-N'-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]ethane-1,2-diamine IUPAC Name: (1S)-N,N-dimethyl-1-phenyl-N'-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)ethane-1,2-diamine Traditional Name: dimethyl-[(1S)-1-phenyl-2-[(5-pyrrolidinosulfonyl-2-pyridyl)amino]ethyl]amine Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(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)/t18-/m1/s1