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

Systemtic Name: N-(3,5-dimethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(3,5-dimethylphenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(3,5-dimethylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(3,5-dimethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(3,5-dimethylphenyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-22(27)25-10-8-17-14-19(5-6-20(17)25)30(28,29)23-9-7-21(26)24-18-12-15(2)11-16(3)13-18/h5-6,11-14,23H,4,7-10H2,1-3H3,(H,24,26)