N-[6-[bis(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-yl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[6-[bis(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[6-(dibenzylamino)indan-1-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[6-[bis(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-yl]-4-ethylbenzenesulfonamide IUPAC Name: N-[6-(dibenzylamino)-2,3-dihydro-1H-inden-1-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[6-(dibenzylamino)indan-1-yl]-4-ethyl-benzenesulfonamide Formula: C31H32N2O2S MolecularWeight: 496.66298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2S/c1-2-24-13-18-29(19-14-24)36(34,35)32-31-20-16-27-15-17-28(21-30(27)31)33(22-25-9-5-3-6-10-25)23-26-11-7-4-8-12-26/h3-15,17-19,21,31-32H,2,16,20,22-23H2,1H3