4-chloranyl-N-(2-methyl-2,3-dihydroindol-1-yl)-3-[[(Z)-octadec-9-enyl]sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-2,3-dihydroindol-1-yl)-3-[[(Z)-octadec-9-enyl]sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methylindolin-1-yl)-3-[[(Z)-octadec-9-enyl]sulfamoyl]benzamide CAS Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-[[(Z)-octadec-9-enyl]sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-[[(Z)-octadec-9-enyl]sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methylindolin-1-yl)-3-[[(Z)-octadec-9-enyl]sulfamoyl]benzamide Formula: C34H50ClN3O3S MolecularWeight: 616.2971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C(CC3=CC=CC=C32)C)Cl

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C(CC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C34H50ClN3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-36-42(40,41)33-27-30(23-24-31(33)35)34(39)37-38-28(2)26-29-21-18-19-22-32(29)38/h10-11,18-19,21-24,27-28,36H,3-9,12-17,20,25-26H2,1-2H3,(H,37,39)/b11-10-