3-[(3,5-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]-4-methylbenzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]-4-methylbenzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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