N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[1-[[3-(isopropylsulfamoyl)phenyl]methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[4-(methylthio)-1-oxo-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[[3-(propan-2-ylsulfamoyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[1-[[3-(isopropylsulfamoyl)benzyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S2/c1-16(2)25-31(28,29)19-11-7-8-17(14-19)15-23-22(27)20(12-13-30-3)24-21(26)18-9-5-4-6-10-18/h4-11,14,16,20,25H,12-13,15H2,1-3H3,(H,23,27)(H,24,26)