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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-ethyl-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-(m-tolyl)propanamide CAS Name: N-ethyl-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-methylphenyl)propanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-ethyl-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-N-(m-tolyl)propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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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)C

Isomeric SMILES

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

InChI

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