3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-ethoxyphenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-ethoxyphenyl)ethyl]-4-methylbenzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(1-p-phenetylethyl)benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

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