N-[4-(tert-butylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-(valerylamino)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-5-6-7-20(26)23-17-10-8-16(9-11-17)21(27)24-18-12-14-19(15-13-18)30(28,29)25-22(2,3)4/h8-15,25H,5-7H2,1-4H3,(H,23,26)(H,24,27)