2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonylphenyl]amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)sulfonylanilino]-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)CNC1=CC=CC=C1S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(C(C)C)NC(=O)CNC1=CC=CC=C1S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O5S/c1-15(2)23(16(3)4)25-22(26)14-24-18-9-7-8-10-21(18)31(27,28)17-11-12-19(29-5)20(13-17)30-6/h7-13,15-16,23-24H,14H2,1-6H3,(H,25,26)