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

Systemtic Name: 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-[(2-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(2-chlorobenzyl)nipecotamide Formula: C24H27BrClN3O4S MolecularWeight: 568.91088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C24H27BrClN3O4S/c1-2-22(30)29-11-9-16-12-19(25)13-21(23(16)29)34(32,33)28-10-5-7-18(15-28)24(31)27-14-17-6-3-4-8-20(17)26/h3-4,6,8,12-13,18H,2,5,7,9-11,14-15H2,1H3,(H,27,31)