N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]pyrrolidine-1-sulfonamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]pyrrolidine-1-sulfonamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]pyrrolidine-1-sulfonamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]pyrrolidine-1-sulfonamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C22H24N4O2S/c27-29(28,26-13-3-4-14-26)25-18-9-11-20-17(15-18)8-12-22(23-20)24-21-10-7-16-5-1-2-6-19(16)21/h1-2,5-6,8-9,11-12,15,21,25H,3-4,7,10,13-14H2,(H,23,24)/t21-/m1/s1