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

Systemtic Name: N-cyclooctyl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-cyclooctyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-cyclooctylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-cyclooctylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-cyclooctyl-propionamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H30N2O4S/c1-16(24)23-13-11-17-15-19(9-10-20(17)23)28(26,27)14-12-21(25)22-18-7-5-3-2-4-6-8-18/h9-10,15,18H,2-8,11-14H2,1H3,(H,22,25)