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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetamide CAS Name: N-(4-ethylphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetamide Traditional Name: N-(4-ethylphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C26H30N2O4S/c1-6-21-9-11-22(12-10-21)27-26(29)17-28(23-13-8-19(3)20(4)16-23)33(30,31)25-15-18(2)7-14-24(25)32-5/h7-16H,6,17H2,1-5H3,(H,27,29)