1-ethanoyl-2-methyl-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[3-oxo-3-(1-piperidyl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[3-oxo-3-(1-piperidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-keto-3-piperidino-propyl)-2-methyl-indoline-5-sulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCCCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O4S/c1-14-12-16-13-17(6-7-18(16)22(14)15(2)23)27(25,26)20-9-8-19(24)21-10-4-3-5-11-21/h6-7,13-14,20H,3-5,8-12H2,1-2H3