N-[3-[[4-(hexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(hexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-keto-propyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-2-3-4-8-16-24-30(28,29)20-13-11-19(12-14-20)25-21(26)15-17-23-22(27)18-9-6-5-7-10-18/h5-7,9-14,24H,2-4,8,15-17H2,1H3,(H,23,27)(H,25,26)