N-(3,4-dimethylphenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3)C)C

InChI

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