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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[(5-methyl-2-furanyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]nipecotamide Formula: C23H28BrN3O5S MolecularWeight: 538.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(O4)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(O4)C)Br

InChI

InChI=1S/C23H28BrN3O5S/c1-3-21(28)27-10-8-16-11-18(24)12-20(22(16)27)33(30,31)26-9-4-5-17(14-26)23(29)25-13-19-7-6-15(2)32-19/h6-7,11-12,17H,3-5,8-10,13-14H2,1-2H3,(H,25,29)