N-(2,3-dihydro-1H-inden-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanesulfonamide Openeye Name: N-indan-1-yl-2-(indan-1-ylamino)ethanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanesulfonamide Traditional Name: N-indan-1-yl-2-(indan-1-ylamino)ethanesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCS(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCS(=O)(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H24N2O2S/c23-25(24,22-20-12-10-16-6-2-4-8-18(16)20)14-13-21-19-11-9-15-5-1-3-7-17(15)19/h1-8,19-22H,9-14H2