N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C25H33N3O4S/c1-3-18(4-2)24(29)26-20-12-10-19(11-13-20)25(30)27-21-14-16-23(17-15-21)33(31,32)28-22-8-6-5-7-9-22/h10-18,22,28H,3-9H2,1-2H3,(H,26,29)(H,27,30)