N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1R)-indan-1-yl]tetralin-6-sulfonamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1R)-indan-1-yl]tetralin-6-sulfonamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H21NO2S/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/h3-4,6,8-9,11,13,19-20H,1-2,5,7,10,12H2/t19-/m1/s1