3-(dimethylsulfamoyl)-N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]ethyl]benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O4S2/c1-13-8-9-26-16(13)12-21(4)17(22)11-19-18(23)14-6-5-7-15(10-14)27(24,25)20(2)3/h5-10H,11-12H2,1-4H3,(H,19,23)