N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-(1-methylsulfanylpropan-2-ylamino)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-(1-methylsulfanylpropan-2-ylamino)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[(1-methyl-2-methylsulfanyl-ethyl)amino]benzamide CAS Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[1-(methylthio)propan-2-ylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-(1-methylsulfanylpropan-2-ylamino)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(dimethylsulfamoyl)-5-[[1-methyl-2-(methylthio)ethyl]amino]benzamide Formula: C17H28N4O4S2 MolecularWeight: 416.55862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC)NC1=CC(=CC(=C1)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC(CSC)NC1=CC(=CC(=C1)C(=O)NCCNC(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H28N4O4S2/c1-12(11-26-5)20-15-8-14(17(23)19-7-6-18-13(2)22)9-16(10-15)27(24,25)21(3)4/h8-10,12,20H,6-7,11H2,1-5H3,(H,18,22)(H,19,23)