ethyl 2-[1-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]cyclohexyl]acetate CAS Name: 2-[1-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonylamino]cyclohexyl]acetate Traditional Name: 2-[1-[(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonylamino]cyclohexyl]acetic acid ethyl ester Formula: C21H29BrN2O5S MolecularWeight: 501.43436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C21H29BrN2O5S/c1-4-29-19(26)13-21(8-6-5-7-9-21)23-30(27,28)18-12-17(22)11-16-10-14(2)24(15(3)25)20(16)18/h11-12,14,23H,4-10,13H2,1-3H3