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

Systemtic Name: 3-methyl-N-[1-[[3-(methylsulfamoyl)phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-[[3-(methylsulfamoyl)phenyl]methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 3-methyl-N-[1-[[3-(methylsulfamoyl)phenyl]methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-[[3-(methylsulfamoyl)phenyl]methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[1-[[3-(methylsulfamoyl)benzyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C21H27N3O4S2/c1-15-6-4-8-17(12-15)20(25)24-19(10-11-29-3)21(26)23-14-16-7-5-9-18(13-16)30(27,28)22-2/h4-9,12-13,19,22H,10-11,14H2,1-3H3,(H,23,26)(H,24,25)