4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O3S/c1-17(2)14-24(20-8-6-5-7-9-20)28-26(30)21-12-13-22(27)25(16-21)33(31,32)29-23-15-18(3)10-11-19(23)4/h5-13,15-17,24,29H,14H2,1-4H3,(H,28,30)