1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(4-methylthiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-methyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(4-methylthiazol-2-yl)nipecotamide Formula: C21H25BrN4O4S2 MolecularWeight: 541.4816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4=NC(=CS4)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NC4=NC(=CS4)C)Br

InChI

InChI=1S/C21H25BrN4O4S2/c1-3-18(27)26-8-6-14-9-16(22)10-17(19(14)26)32(29,30)25-7-4-5-15(11-25)20(28)24-21-23-13(2)12-31-21/h9-10,12,15H,3-8,11H2,1-2H3,(H,23,24,28)