N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(1S)-indan-1-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(1S)-indan-1-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C14H16N2O3S/c1-9-14(10(2)19-15-9)20(17,18)16-13-8-7-11-5-3-4-6-12(11)13/h3-6,13,16H,7-8H2,1-2H3/t13-/m0/s1