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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-16-21(17-9-5-4-6-10-17)24-23(31-16)25-22(28)19-15-18(32(29,30)26(2)3)11-12-20(19)27-13-7-8-14-27/h4-6,9-12,15H,7-8,13-14H2,1-3H3,(H,24,25,28)