2-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-indan-1-yl-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-indan-1-yl-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-22-12-11-19(32(29,30)26-14-15-31-18-7-2-1-3-8-18)16-21(22)24(28)27-23-13-10-17-6-4-5-9-20(17)23/h1-9,11-12,16,23,26H,10,13-15H2,(H,27,28)