N1-[(1R)-1-(3-chlorophenyl)ethyl]-N4,N4-diethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[(1R)-1-(3-chlorophenyl)ethyl]-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-[(1R)-1-(3-chlorophenyl)ethyl]-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-[(1R)-1-(3-chlorophenyl)ethyl]-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[(1R)-1-(3-chlorophenyl)ethyl]-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-N',N'-diethyl-benzene-1,4-disulfonamide Formula: C18H23ClN2O4S2 MolecularWeight: 430.96922

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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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4S2/c1-4-21(5-2)27(24,25)18-11-9-17(10-12-18)26(22,23)20-14(3)15-7-6-8-16(19)13-15/h6-14,20H,4-5H2,1-3H3/t14-/m1/s1