3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-mesityl-propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H29N3O4S/c1-14-10-15(2)23(16(3)11-14)25-22(28)8-9-24-31(29,30)20-6-7-21-19(13-20)12-17(4)26(21)18(5)27/h6-7,10-11,13,17,24H,8-9,12H2,1-5H3,(H,25,28)