N-[4-(hexylsulfamoyl)phenyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-3-(propanoylamino)benzamide Openeye Name: N-[4-(hexylsulfamoyl)phenyl]-3-(propanoylamino)benzamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-3-(propanoylamino)benzamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-3-propionamido-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-3-5-6-7-15-23-30(28,29)20-13-11-18(12-14-20)25-22(27)17-9-8-10-19(16-17)24-21(26)4-2/h8-14,16,23H,3-7,15H2,1-2H3,(H,24,26)(H,25,27)