N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1S)-tetralin-1-yl]indane-5-sulfonamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1S)-tetralin-1-yl]indane-5-sulfonamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21NO2S/c21-23(22,17-12-11-14-6-3-8-16(14)13-17)20-19-10-4-7-15-5-1-2-9-18(15)19/h1-2,5,9,11-13,19-20H,3-4,6-8,10H2/t19-/m0/s1