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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-4-22(26)24-11-9-17-14-19(7-8-20(17)24)29(27,28)12-10-21(25)23-18-6-5-15(2)16(3)13-18/h5-8,13-14H,4,9-12H2,1-3H3,(H,23,25)