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

Systemtic Name: 2,3-dihydroindol-1-yl-[(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: [(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2R)-4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: [(2R)-4-esyl-2,3-dihydro-1,4-benzoxazin-2-yl]-indolin-1-yl-methanone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O4S/c1-2-26(23,24)21-13-18(25-17-10-6-5-9-16(17)21)19(22)20-12-11-14-7-3-4-8-15(14)20/h3-10,18H,2,11-13H2,1H3/t18-/m1/s1