N-[2-(butylcarbamoyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(butylcarbamoyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(butylcarbamoyl)phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-[butylamino(oxo)methyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(butylcarbamoyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(butylcarbamoyl)phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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