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

Systemtic Name: N-butan-2-yl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-sec-butyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-butan-2-ylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-butan-2-ylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-sec-butyl-propionamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-4-12(2)18-17(21)8-10-24(22,23)15-5-6-16-14(11-15)7-9-19(16)13(3)20/h5-6,11-12H,4,7-10H2,1-3H3,(H,18,21)