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

Systemtic Name: ethyl 2-[1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]cyclohexyl]acetate CAS Name: 2-[1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]cyclohexyl]acetate Traditional Name: 2-[1-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]cyclohexyl]acetic acid ethyl ester Formula: C20H27BrN2O5S MolecularWeight: 487.40778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C20H27BrN2O5S/c1-3-28-18(25)13-20(8-5-4-6-9-20)22-29(26,27)17-12-16(21)11-15-7-10-23(14(2)24)19(15)17/h11-12,22H,3-10,13H2,1-2H3