N1-(2,3-dihydro-1H-inden-1-yl)-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-(2,3-dihydro-1H-inden-1-yl)-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N4-ethyl-N1-indan-1-yl-benzene-1,4-disulfonamide CAS Name: N1-(2,3-dihydro-1H-inden-1-yl)-N4-ethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N-(2,3-dihydro-1H-inden-1-yl)-4-N-ethylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-ethyl-N-indan-1-yl-benzene-1,4-disulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C24H26N2O4S2/c1-2-26(18-19-8-4-3-5-9-19)32(29,30)22-15-13-21(14-16-22)31(27,28)25-24-17-12-20-10-6-7-11-23(20)24/h3-11,13-16,24-25H,2,12,17-18H2,1H3