1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(furan-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(furan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2-furylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-furanylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(furan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2-furfuryl)isonipecotamide Formula: C21H24BrN3O5S MolecularWeight: 510.40136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CO4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CO4)Br

InChI

InChI=1S/C21H24BrN3O5S/c1-14(26)25-9-6-16-11-17(22)12-19(20(16)25)31(28,29)24-7-4-15(5-8-24)21(27)23-13-18-3-2-10-30-18/h2-3,10-12,15H,4-9,13H2,1H3,(H,23,27)