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

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(2,3-dimethylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(2,3-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(=C3C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC(=C3C)C

InChI

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