4-ethoxy-N-[3-[[(2R)-1-methoxypropan-2-yl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[[(2R)-1-methoxypropan-2-yl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[(2R)-1-methoxypropan-2-yl]amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[[(2R)-1-methoxypropan-2-yl]amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]quinoxalin-2-yl]benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N[C@H](C)COC

InChI

InChI=1S/C20H24N4O4S/c1-4-28-15-9-11-16(12-10-15)29(25,26)24-20-19(21-14(2)13-27-3)22-17-7-5-6-8-18(17)23-20/h5-12,14H,4,13H2,1-3H3,(H,21,22)(H,23,24)/t14-/m1/s1