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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4H-3,1-benzoxazin-5-yl]cyclopropanesulfonamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-4H-3,1-benzoxazin-5-yl]cyclopropanesulfonamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4H-3,1-benzoxazin-5-yl]cyclopropanesulfonamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-4H-3,1-benzoxazin-5-yl]cyclopropanesulfonamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-4H-3,1-benzoxazin-5-yl]cyclopropanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC2=CC=CC3=C2COC(=N3)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(CO3)C(=CC=C4)NS(=O)(=O)C5CC5

InChI

InChI=1S/C20H21N3O3S/c24-27(25,14-9-10-14)23-19-7-3-6-17-16(19)12-26-20(21-17)22-18-11-8-13-4-1-2-5-15(13)18/h1-7,14,18,23H,8-12H2,(H,21,22)/t18-/m1/s1