N-(3-acetamidophenyl)-5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-acetamidophenyl)-5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-acetamidophenyl)-5-[(4-butylphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-acetamidophenyl)-5-[(4-butylphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-acetamidophenyl)-5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-4-5-7-20-11-13-21(14-12-20)29-34(32,33)24-15-10-18(2)25(17-24)26(31)28-23-9-6-8-22(16-23)27-19(3)30/h6,8-17,29H,4-5,7H2,1-3H3,(H,27,30)(H,28,31)