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

Systemtic Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-(dimethylsulfamoyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]-3-(methylthio)propyl]-3-methyl-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)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S2/c1-15-7-5-8-16(13-15)20(25)23-19(11-12-29-4)21(26)22-17-9-6-10-18(14-17)30(27,28)24(2)3/h5-10,13-14,19H,11-12H2,1-4H3,(H,22,26)(H,23,25)