N1-[(1S)-2,3-dihydro-1H-inden-1-yl]-N4,N4-diethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[(1S)-2,3-dihydro-1H-inden-1-yl]-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N4,N4-diethyl-N1-[(1S)-indan-1-yl]benzene-1,4-disulfonamide CAS Name: N1-[(1S)-2,3-dihydro-1H-inden-1-yl]-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N',N'-diethyl-N-[(1S)-indan-1-yl]benzene-1,4-disulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2O4S2/c1-3-21(4-2)27(24,25)17-12-10-16(11-13-17)26(22,23)20-19-14-9-15-7-5-6-8-18(15)19/h5-8,10-13,19-20H,3-4,9,14H2,1-2H3/t19-/m0/s1