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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4S/c1-3-21(4-2)26(31)30-24-12-8-11-22(19-24)27(32)29-23-13-15-25(16-14-23)35(33,34)28-18-17-20-9-6-5-7-10-20/h5-16,19,21,28H,3-4,17-18H2,1-2H3,(H,29,32)(H,30,31)