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

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-phenyl-propanamide Openeye Name: 3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-N-phenyl-propanamide CAS Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-phenylpropanamide IUPAC Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-phenylpropanamide Traditional Name: 3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-N-phenyl-propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-20-16-8-7-15(11-13(16)12-18(20)22)25(23,24)10-9-17(21)19-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,21)