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

Systemtic Name: ethyl 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(1-acetylindolin-5-yl)sulfonylamino]piperidine-1-carboxylate CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]piperidine-1-carboxylate Traditional Name: 4-[(1-acetylindolin-5-yl)sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-3-26-18(23)20-9-7-15(8-10-20)19-27(24,25)16-4-5-17-14(12-16)6-11-21(17)13(2)22/h4-5,12,15,19H,3,6-11H2,1-2H3