N-[(1S)-2,3-dihydro-1H-inden-1-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]naphthalene-2-sulfonamide Openeye Name: N-[(1S)-indan-1-yl]naphthalene-2-sulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-naphthalenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]naphthalene-2-sulfonamide Traditional Name: N-[(1S)-indan-1-yl]naphthalene-2-sulfonamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17NO2S/c21-23(22,17-11-9-14-5-1-2-7-16(14)13-17)20-19-12-10-15-6-3-4-8-18(15)19/h1-9,11,13,19-20H,10,12H2/t19-/m0/s1