3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-thenyl)propionamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N2O4S2/c1-13(21)20-8-6-14-11-16(4-5-17(14)20)26(23,24)10-7-18(22)19-12-15-3-2-9-25-15/h2-5,9,11H,6-8,10,12H2,1H3,(H,19,22)