N-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)-2-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-(5-bromoindan-2-yl)-2-isopropyl-benzenesulfonamide CAS Name: N-(5-bromo-2,3-dihydro-1H-inden-2-yl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-bromo-2,3-dihydro-1H-inden-2-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: N-(5-bromoindan-2-yl)-2-isopropyl-benzenesulfonamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)Br

InChI

InChI=1S/C18H20BrNO2S/c1-12(2)17-5-3-4-6-18(17)23(21,22)20-16-10-13-7-8-15(19)9-14(13)11-16/h3-9,12,16,20H,10-11H2,1-2H3