2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-phenoxybutyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(4-phenoxybutyl)benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(4-phenoxybutyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(4-phenoxybutyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(4-phenoxybutyl)benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(4-phenoxybutyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-18-8-7-9-19(16-18)27-32(29,30)21-12-13-23(25)22(17-21)24(28)26-14-5-6-15-31-20-10-3-2-4-11-20/h2-4,7-13,16-17,27H,5-6,14-15H2,1H3,(H,26,28)