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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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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=C3OC)OC)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H26ClN3O6S/c1-13-9-15-10-16(5-6-19(15)26(13)14(2)27)33(29,30)24-8-7-22(28)25-18-11-17(23)20(31-3)12-21(18)32-4/h5-6,10-13,24H,7-9H2,1-4H3,(H,25,28)