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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[4-(3-methoxypropylsulfamoyl)phenyl]benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-4-17(5-2)22(27)26-20-9-6-8-18(16-20)23(28)25-19-10-12-21(13-11-19)32(29,30)24-14-7-15-31-3/h6,8-13,16-17,24H,4-5,7,14-15H2,1-3H3,(H,25,28)(H,26,27)