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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methylbenzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methylbenzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(CC(C)C)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C28H34N2O4S/c1-18(2)15-26(22-10-13-25(34-6)14-11-22)29-28(31)23-9-7-20(4)27(17-23)35(32,33)30-24-12-8-19(3)21(5)16-24/h7-14,16-18,26,30H,15H2,1-6H3,(H,29,31)