N-(2,4-dimethoxyphenyl)-2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)OC)OC)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)OC)OC)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H30N2O6S/c1-17-7-12-23(33-5)25(13-17)35(30,31)28(20-9-8-18(2)19(3)14-20)16-26(29)27-22-11-10-21(32-4)15-24(22)34-6/h7-15H,16H2,1-6H3,(H,27,29)