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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(2-thenyl)isonipecotamide Formula: C22H26BrN3O4S2 MolecularWeight: 540.49354

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=CS4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CS4)Br

InChI

InChI=1S/C22H26BrN3O4S2/c1-2-20(27)26-10-7-16-12-17(23)13-19(21(16)26)32(29,30)25-8-5-15(6-9-25)22(28)24-14-18-4-3-11-31-18/h3-4,11-13,15H,2,5-10,14H2,1H3,(H,24,28)