N-[4-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylamino]phenyl]acetamide Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H20BrN3O4S/c1-12(25)22-16-4-6-17(7-5-16)23-29(27,28)18-11-15(21)10-14-8-9-24(19(14)18)20(26)13-2-3-13/h4-7,10-11,13,23H,2-3,8-9H2,1H3,(H,22,25)