2-bromanyl-N-[2-chloranyl-5-(dodecylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-bromanyl-N-[2-chloranyl-5-(dodecylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide Openeye Name: 2-bromo-N-[2-chloro-5-(dodecylsulfamoyl)phenyl]-3-indolin-1-yl-3-oxo-propanamide CAS Name: 2-bromo-N-[2-chloro-5-(dodecylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide IUPAC Name: 2-bromo-N-[2-chloro-5-(dodecylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide Traditional Name: 2-bromo-N-[2-chloro-5-(laurylsulfamoyl)phenyl]-3-indolin-1-yl-3-keto-propionamide Formula: C29H39BrClN3O4S MolecularWeight: 641.05966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C29H39BrClN3O4S/c1-2-3-4-5-6-7-8-9-10-13-19-32-39(37,38)23-16-17-24(31)25(21-23)33-28(35)27(30)29(36)34-20-18-22-14-11-12-15-26(22)34/h11-12,14-17,21,27,32H,2-10,13,18-20H2,1H3,(H,33,35)