N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-methyl-2-oxo-indolin-5-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide Traditional Name: 3-besyl-N-(2-keto-1-methyl-indolin-5-yl)propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

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