N-(2,3-dihydro-1H-inden-5-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-indan-5-yl-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-indan-5-yl-2,4,6-triisopropyl-benzenesulfonamide Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C(C)C

InChI

InChI=1S/C24H33NO2S/c1-15(2)20-13-22(16(3)4)24(23(14-20)17(5)6)28(26,27)25-21-11-10-18-8-7-9-19(18)12-21/h10-17,25H,7-9H2,1-6H3