1-ethanoyl-2-methyl-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-benzyl-2-morpholino-2-oxo-ethyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-benzyl-2-keto-2-morpholino-ethyl)-2-methyl-indoline-5-sulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-17-14-20-16-21(8-9-23(20)27(17)18(2)28)33(30,31)25-22(15-19-6-4-3-5-7-19)24(29)26-10-12-32-13-11-26/h3-9,16-17,22,25H,10-15H2,1-2H3