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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-[(5-methyl-2-furyl)methyl]isonipecotamide Formula: C23H28BrN3O5S MolecularWeight: 538.45452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(O4)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(O4)C)Br

InChI

InChI=1S/C23H28BrN3O5S/c1-3-21(28)27-11-8-17-12-18(24)13-20(22(17)27)33(30,31)26-9-6-16(7-10-26)23(29)25-14-19-5-4-15(2)32-19/h4-5,12-13,16H,3,6-11,14H2,1-2H3,(H,25,29)