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

Systemtic Name: N-cyclohexyl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-cyclohexyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-cyclohexylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-cyclohexylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-cyclohexyl-propionamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N2O4S/c1-14(22)21-11-9-15-13-17(7-8-18(15)21)26(24,25)12-10-19(23)20-16-5-3-2-4-6-16/h7-8,13,16H,2-6,9-12H2,1H3,(H,20,23)