ethyl 4-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]piperidine-1-carboxylate CAS Name: 4-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]piperidine-1-carboxylate Traditional Name: 4-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C18H24BrN3O5S MolecularWeight: 474.36926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C18H24BrN3O5S/c1-3-27-18(24)21-7-5-15(6-8-21)20-28(25,26)16-11-14(19)10-13-4-9-22(12(2)23)17(13)16/h10-11,15,20H,3-9H2,1-2H3