N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide CAS Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-4-(2-ethylbutanoylamino)benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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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)NCCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-4-18(5-2)23(28)26-20-10-8-19(9-11-20)24(29)27-21-12-14-22(15-13-21)33(30,31)25-16-7-17-32-6-3/h8-15,18,25H,4-7,16-17H2,1-3H3,(H,26,28)(H,27,29)