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

Systemtic Name: 1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chlorophenyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2-chlorophenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chlorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-chlorophenyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(2-chlorophenyl)isonipecotamide Formula: C22H23BrClN3O4S MolecularWeight: 540.85772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4Cl)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C22H23BrClN3O4S/c1-14(28)27-11-8-16-12-17(23)13-20(21(16)27)32(30,31)26-9-6-15(7-10-26)22(29)25-19-5-3-2-4-18(19)24/h2-5,12-13,15H,6-11H2,1H3,(H,25,29)