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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-pyrrolidino-benzamide Formula: C22H26N4O3S3 MolecularWeight: 490.66184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

InChI

InChI=1S/C22H26N4O3S3/c1-15-24-19(14-30-15)21-9-6-16(31-21)13-23-22(27)18-12-17(32(28,29)25(2)3)7-8-20(18)26-10-4-5-11-26/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,23,27)