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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-methoxy-propane-1-sulfonamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-methoxy-propane-1-sulfonamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-methoxy-1-propanesulfonamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-methoxypropane-1-sulfonamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-methoxy-propane-1-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COCCCS(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

COCCCS(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O3S/c1-28-13-4-14-29(26,27)25-18-9-11-20-17(15-18)8-12-22(23-20)24-21-10-7-16-5-2-3-6-19(16)21/h2-3,5-6,8-9,11-12,15,21,25H,4,7,10,13-14H2,1H3,(H,23,24)/t21-/m1/s1