4-(1-adamantyl)-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide

Systemtic Name: 4-(1-adamantyl)-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: 4-(1-adamantyl)-N-indan-5-yl-benzenesulfonamide CAS Name: 4-(1-adamantyl)-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: 4-(1-adamantyl)-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: 4-(1-adamantyl)-N-indan-5-yl-benzenesulfonamide Formula: C25H29NO2S MolecularWeight: 407.56826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H29NO2S/c27-29(28,26-23-7-4-20-2-1-3-21(20)13-23)24-8-5-22(6-9-24)25-14-17-10-18(15-25)12-19(11-17)16-25/h4-9,13,17-19,26H,1-3,10-12,14-16H2