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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCC3=CC=CC=C23)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23)Br

InChI

InChI=1S/C16H16BrNO2S/c1-11-10-13(7-8-15(11)17)21(19,20)18-16-9-6-12-4-2-3-5-14(12)16/h2-5,7-8,10,16,18H,6,9H2,1H3/t16-/m0/s1