(3R)-1,3-dimethyl-5-morpholin-4-ylsulfonyl-3H-indol-2-one

Systemtic Name: (3R)-1,3-dimethyl-5-morpholin-4-ylsulfonyl-3H-indol-2-one Openeye Name: (3R)-1,3-dimethyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3R)-1,3-dimethyl-5-(4-morpholinylsulfonyl)-3H-indol-2-one IUPAC Name: (3R)-1,3-dimethyl-5-morpholin-4-ylsulfonyl-3H-indol-2-one Traditional Name: (3R)-1,3-dimethyl-5-morpholinosulfonyl-oxindole Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N(C1=O)C

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N(C1=O)C

InChI

InChI=1S/C14H18N2O4S/c1-10-12-9-11(3-4-13(12)15(2)14(10)17)21(18,19)16-5-7-20-8-6-16/h3-4,9-10H,5-8H2,1-2H3/t10-/m1/s1