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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-26(2)32(29,30)19-10-11-21(27-12-6-7-13-27)20(15-19)22(28)25-23-24-16-18(31-23)14-17-8-4-3-5-9-17/h3-5,8-11,15-16H,6-7,12-14H2,1-2H3,(H,24,25,28)