3,4-dimethyl-N-(3-methyl-1-phenyl-butyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(3-methyl-1-phenyl-butyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3,4-dimethyl-N-(3-methyl-1-phenyl-butyl)-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-N-(3-methyl-1-phenylbutyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3,4-dimethyl-N-(3-methyl-1-phenylbutyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-N-(3-methyl-1-phenyl-butyl)-5-(methylsulfamoyl)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C21H28N2O3S/c1-14(2)11-19(17-9-7-6-8-10-17)23-21(24)18-12-15(3)16(4)20(13-18)27(25,26)22-5/h6-10,12-14,19,22H,11H2,1-5H3,(H,23,24)