3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H28N2O4S/c1-4-23(27)25-13-11-18-15-20(9-10-21(18)25)30(28,29)14-12-22(26)24-19-7-5-17(6-8-19)16(2)3/h5-10,15-16H,4,11-14H2,1-3H3,(H,24,26)