N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(pentanoylamino)benzamide Openeye Name: 4-(pentanoylamino)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(pentanoylamino)benzamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-4-(valerylamino)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-3-4-5-24(29)26-20-12-8-19(9-13-20)25(30)27-21-14-16-23(17-15-21)33(31,32)28-22-10-6-18(2)7-11-22/h6-17,28H,3-5H2,1-2H3,(H,26,29)(H,27,30)