N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=C(C=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=C(C=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-5-32-23-12-14-24(15-13-23)33(30,31)28(22-9-7-6-8-10-22)18-26(29)27-21(4)25-16-11-19(2)17-20(25)3/h6-17,21H,5,18H2,1-4H3,(H,27,29)