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

Systemtic Name: N-(3,4-dimethylphenyl)-N-ethyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(3,4-dimethylphenyl)-N-ethyl-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(3,4-dimethylphenyl)-N-ethyl-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-N-ethyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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