N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(pentanoylamino)benzamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(pentanoylamino)benzamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-4-(valerylamino)benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H37N3O4S/c1-6-7-8-25(30)27-22-11-9-21(10-12-22)26(31)28-23-13-15-24(16-14-23)34(32,33)29(17-19(2)3)18-20(4)5/h9-16,19-20H,6-8,17-18H2,1-5H3,(H,27,30)(H,28,31)