N-(2,4-dimethylpentan-3-yl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-N-(1-isopropyl-2-methyl-propyl)-4-methyl-benzamide CAS Name: N-(2,4-dimethylpentan-3-yl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfamoyl]-N-(1-isopropyl-2-methyl-propyl)-4-methyl-benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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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(C(C)C)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-14(2)22(15(3)4)24-23(26)19-11-10-18(7)21(13-19)29(27,28)25-20-12-16(5)8-9-17(20)6/h8-15,22,25H,1-7H3,(H,24,26)