4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3,3-dimethyl-morpholin-2-one

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-3,3-dimethyl-morpholin-2-one Openeye Name: 4-(1-acetylindolin-5-yl)sulfonyl-3,3-dimethyl-morpholin-2-one CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3,3-dimethyl-2-morpholinone IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3,3-dimethylmorpholin-2-one Traditional Name: 4-(1-acetylindolin-5-yl)sulfonyl-3,3-dimethyl-morpholin-2-one Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C3(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOC(=O)C3(C)C

InChI

InChI=1S/C16H20N2O5S/c1-11(19)17-7-6-12-10-13(4-5-14(12)17)24(21,22)18-8-9-23-15(20)16(18,2)3/h4-5,10H,6-9H2,1-3H3