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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methyl-butyramide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-14(2)23(24(29)25-18-7-10-21(32-5)22(13-18)33-6)26-34(30,31)19-8-9-20-17(12-19)11-15(3)27(20)16(4)28/h7-10,12-15,23,26H,11H2,1-6H3,(H,25,29)