4-chloranyl-3-(dodecanoylsulfamoyl)-N-(2-methyl-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-(dodecanoylsulfamoyl)-N-(2-methyl-2,3-dihydroindol-1-yl)benzamide Openeye Name: 4-chloro-3-(dodecanoylsulfamoyl)-N-(2-methylindolin-1-yl)benzamide CAS Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-oxododecylsulfamoyl)benzamide IUPAC Name: 4-chloro-3-(dodecanoylsulfamoyl)-N-(2-methyl-2,3-dihydroindol-1-yl)benzamide Traditional Name: 4-chloro-3-(lauroylsulfamoyl)-N-(2-methylindolin-1-yl)benzamide Formula: C28H38ClN3O4S MolecularWeight: 548.13702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C(CC3=CC=CC=C32)C)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C(CC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C28H38ClN3O4S/c1-3-4-5-6-7-8-9-10-11-16-27(33)31-37(35,36)26-20-23(17-18-24(26)29)28(34)30-32-21(2)19-22-14-12-13-15-25(22)32/h12-15,17-18,20-21H,3-11,16,19H2,1-2H3,(H,30,34)(H,31,33)