ethyl 3-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanoyl]amino]benzoate

Systemtic Name: ethyl 3-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanoyl]amino]benzoate Openeye Name: ethyl 3-[[2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-butanoyl]amino]benzoate CAS Name: 3-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methylbutanoyl]amino]benzoate Traditional Name: 3-[[2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-butanoyl]amino]benzoic acid ethyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C24H29N3O6S/c1-5-33-24(30)18-7-6-8-19(13-18)25-23(29)22(15(2)3)26-34(31,32)20-9-10-21-17(14-20)11-12-27(21)16(4)28/h6-10,13-15,22,26H,5,11-12H2,1-4H3,(H,25,29)