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

Systemtic Name: N-ethyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-phenyl-propanamide Openeye Name: N-ethyl-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-phenyl-propanamide CAS Name: N-ethyl-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-phenylpropanamide IUPAC Name: N-ethyl-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-phenylpropanamide Traditional Name: N-ethyl-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-phenyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(CC)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(CC)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O4S/c1-4-22(26)25-17(3)15-18-16-20(11-12-21(18)25)30(28,29)14-13-23(27)24(5-2)19-9-7-6-8-10-19/h6-12,16-17H,4-5,13-15H2,1-3H3