N-(2,6-diethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(2,6-diethylphenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(2,6-diethylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(2,6-diethylphenyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C24H30N2O4S/c1-4-17-8-7-9-18(5-2)24(17)25-22(27)13-15-31(29,30)20-10-11-21-19(16-20)12-14-26(21)23(28)6-3/h7-11,16H,4-6,12-15H2,1-3H3,(H,25,27)