4-[2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[3-(dimethylsulfamoyl)phenyl]methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[3-(dimethylsulfamoyl)benzyl]thio]acetyl]amino]benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O4S2/c1-21(2)27(24,25)16-5-3-4-13(10-16)11-26-12-17(22)20-15-8-6-14(7-9-15)18(19)23/h3-10H,11-12H2,1-2H3,(H2,19,23)(H,20,22)