N-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-bromoindan-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-bromoindan-1-yl]-4-methyl-benzenesulfonamide Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](CC3=CC=CC=C23)Br

InChI

InChI=1S/C16H16BrNO2S/c1-11-6-8-13(9-7-11)21(19,20)18-16-14-5-3-2-4-12(14)10-15(16)17/h2-9,15-16,18H,10H2,1H3/t15-,16-/m1/s1