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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]indane-5-sulfonamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]indane-5-sulfonamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@@H](C(C)C)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21NO2S/c1-10(2)11(3)15-18(16,17)14-8-7-12-5-4-6-13(12)9-14/h7-11,15H,4-6H2,1-3H3/t11-/m0/s1