3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O7S/c1-23-16-6-5-15(9-13(16)10-20(23)25)31(26,27)8-7-19(24)22-14-11-17(28-2)21(30-4)18(12-14)29-3/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,22,24)