3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-6-21(4,5)22-20(24)17-14-13-16(3)19(15-17)27(25,26)23(7-2)18-11-9-8-10-12-18/h8-15H,6-7H2,1-5H3,(H,22,24)