N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4H-3,1-benzoxazin-5-yl]methanesulfonamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4H-3,1-benzoxazin-5-yl]methanesulfonamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-4H-3,1-benzoxazin-5-yl]methanesulfonamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4H-3,1-benzoxazin-5-yl]methanesulfonamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4H-3,1-benzoxazin-5-yl]methanesulfonamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-4H-3,1-benzoxazin-5-yl]methanesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1COC(=N2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1COC(=N2)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C18H19N3O3S/c1-25(22,23)21-17-8-4-7-15-14(17)11-24-18(19-15)20-16-10-9-12-5-2-3-6-13(12)16/h2-8,16,21H,9-11H2,1H3,(H,19,20)/t16-/m1/s1