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

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-14-5-8-21(30-4)19(11-14)24-22(27)9-10-23-31(28,29)18-6-7-20-17(13-18)12-15(2)25(20)16(3)26/h5-8,11,13,15,23H,9-10,12H2,1-4H3,(H,24,27)