N4,N4-diethyl-N1-[(2R)-4-phenylbutan-2-yl]benzene-1,4-disulfonamide

Systemtic Name: N4,N4-diethyl-N1-[(2R)-4-phenylbutan-2-yl]benzene-1,4-disulfonamide Openeye Name: N4,N4-diethyl-N1-[(1R)-1-methyl-3-phenyl-propyl]benzene-1,4-disulfonamide CAS Name: N4,N4-diethyl-N1-[(2R)-4-phenylbutan-2-yl]benzene-1,4-disulfonamide IUPAC Name: 4-N,4-N-diethyl-1-N-[(2R)-4-phenylbutan-2-yl]benzene-1,4-disulfonamide Traditional Name: N',N'-diethyl-N-[(1R)-1-methyl-3-phenyl-propyl]benzene-1,4-disulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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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)CCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4S2/c1-4-22(5-2)28(25,26)20-15-13-19(14-16-20)27(23,24)21-17(3)11-12-18-9-7-6-8-10-18/h6-10,13-17,21H,4-5,11-12H2,1-3H3/t17-/m1/s1