N-[4-(hexylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-(hexylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-3-(isobutyrylamino)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H31N3O4S/c1-4-5-6-7-15-24-31(29,30)21-13-11-19(12-14-21)25-23(28)18-9-8-10-20(16-18)26-22(27)17(2)3/h8-14,16-17,24H,4-7,15H2,1-3H3,(H,25,28)(H,26,27)