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

Systemtic Name: N-butan-2-yl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-butan-2-yl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N-sec-butyl-propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-4-13(3)19-17(21)9-11-25(23,24)15-6-7-16-14(12-15)8-10-20(16)18(22)5-2/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,19,21)