3,4-dihydro-2H-quinolin-1-yl-[(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-4-esyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O4S/c1-2-27(24,25)22-14-19(26-18-12-6-5-11-17(18)22)20(23)21-13-7-9-15-8-3-4-10-16(15)21/h3-6,8,10-12,19H,2,7,9,13-14H2,1H3/t19-/m1/s1