2-[(3-chloranyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)sulfamoyl]-3,5-dimethyl-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)sulfamoyl]-3,5-dimethyl-N-(3-methylphenyl)benzamide Openeye Name: 2-[(3-chloro-4-hydroxy-5-isopropyl-2-methyl-phenyl)sulfamoyl]-3,5-dimethyl-N-(m-tolyl)benzamide CAS Name: 2-[(3-chloro-4-hydroxy-2-methyl-5-propan-2-ylphenyl)sulfamoyl]-3,5-dimethyl-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(3-chloro-4-hydroxy-2-methyl-5-propan-2-ylphenyl)sulfamoyl]-3,5-dimethyl-N-(3-methylphenyl)benzamide Traditional Name: 2-[(3-chloro-4-hydroxy-5-isopropyl-2-methyl-phenyl)sulfamoyl]-3,5-dimethyl-N-(m-tolyl)benzamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2S(=O)(=O)NC3=C(C(=C(C(=C3)C(C)C)O)Cl)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2S(=O)(=O)NC3=C(C(=C(C(=C3)C(C)C)O)Cl)C)C)C

InChI

InChI=1S/C26H29ClN2O4S/c1-14(2)20-13-22(18(6)23(27)24(20)30)29-34(32,33)25-17(5)10-16(4)12-21(25)26(31)28-19-9-7-8-15(3)11-19/h7-14,29-30H,1-6H3,(H,28,31)