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

Systemtic Name: ethyl 4-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylamino]piperidine-1-carboxylate CAS Name: 4-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonylamino]piperidine-1-carboxylate Traditional Name: 4-[[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C20H26BrN3O5S MolecularWeight: 500.40654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H26BrN3O5S/c1-2-29-20(26)23-8-6-16(7-9-23)22-30(27,28)17-12-15(21)11-14-5-10-24(18(14)17)19(25)13-3-4-13/h11-13,16,22H,2-10H2,1H3