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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-4-17(5-2)22(27)25-19-9-7-18(8-10-19)23(28)26-20-11-13-21(14-12-20)32(29,30)24-15-6-16-31-3/h7-14,17,24H,4-6,15-16H2,1-3H3,(H,25,27)(H,26,28)