N4,N4-diethyl-N1-[(1R)-1-pyridin-2-ylethyl]benzene-1,4-disulfonamide

Systemtic Name: N4,N4-diethyl-N1-[(1R)-1-pyridin-2-ylethyl]benzene-1,4-disulfonamide Openeye Name: N4,N4-diethyl-N1-[(1R)-1-(2-pyridyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4,N4-diethyl-N1-[(1R)-1-(2-pyridinyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N,4-N-diethyl-1-N-[(1R)-1-pyridin-2-ylethyl]benzene-1,4-disulfonamide Traditional Name: N',N'-diethyl-N-[(1R)-1-(2-pyridyl)ethyl]benzene-1,4-disulfonamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C17H23N3O4S2/c1-4-20(5-2)26(23,24)16-11-9-15(10-12-16)25(21,22)19-14(3)17-8-6-7-13-18-17/h6-14,19H,4-5H2,1-3H3/t14-/m1/s1