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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[4-(2-methylthiazol-4-yl)phenyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[4-(2-methylthiazol-4-yl)phenyl]-2-pyrrolidino-benzamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S2/c1-16-24-21(15-31-16)17-6-8-18(9-7-17)25-23(28)20-14-19(32(29,30)26(2)3)10-11-22(20)27-12-4-5-13-27/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,28)