N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]morpholine-4-sulfonamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]morpholine-4-sulfonamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]morpholine-4-sulfonamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-4-morpholinesulfonamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]morpholine-4-sulfonamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]morpholine-4-sulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H24N4O3S/c27-30(28,26-11-13-29-14-12-26)25-18-7-9-20-17(15-18)6-10-22(23-20)24-21-8-5-16-3-1-2-4-19(16)21/h1-4,6-7,9-10,15,21,25H,5,8,11-14H2,(H,23,24)/t21-/m1/s1