2-[[2-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]-N-(2,4-dimethylpentan-3-yl)ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]-N-(2,4-dimethylpentan-3-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5S/c1-15(2)24(16(3)4)26-23(27)14-25-19-10-8-17(5)12-22(19)32(28,29)18-9-11-20(30-6)21(13-18)31-7/h8-13,15-16,24-25H,14H2,1-7H3,(H,26,27)