N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanesulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)ethanesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)ethanesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)ethanesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-2-(2-keto-1,3-benzoxazol-3-yl)ethanesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NS(=O)(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H18N2O4S/c21-18-20(16-7-3-4-8-17(16)24-18)11-12-25(22,23)19-15-10-9-13-5-1-2-6-14(13)15/h1-8,15,19H,9-12H2/t15-/m0/s1