3-(dimethylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N3O3S3/c1-12-20-16(11-25-12)17-8-7-14(26-17)10-19-18(22)13-5-4-6-15(9-13)27(23,24)21(2)3/h4-9,11H,10H2,1-3H3,(H,19,22)