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

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-indan-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-indan-1-yl]-4-methyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-12-6-9-14(10-7-12)20(18,19)17-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10,16-17H,8,11H2,1H3/t16-/m1/s1