ethyl 4-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-butanoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methylbutanoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-butanoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H34N4O6S/c1-5-33-23(30)26-11-9-18(10-12-26)24-22(29)21(15(2)3)25-34(31,32)19-6-7-20-17(14-19)8-13-27(20)16(4)28/h6-7,14-15,18,21,25H,5,8-13H2,1-4H3,(H,24,29)