N-(2,6-diethylphenyl)-2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4S/c1-7-22-10-9-11-23(8-2)28(22)29-27(31)18-30(24-14-13-20(4)21(5)17-24)35(32,33)26-16-19(3)12-15-25(26)34-6/h9-17H,7-8,18H2,1-6H3,(H,29,31)