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N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide

N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-isobutyl-2-pyrrolidin-1-yl-benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-N-isobutyl-2-pyrrolidino-benzamide
Formula: C24H30N4O3S2
MolecularWeight: 486.65
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4


Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4


InChI

InChI=1S/C24H30N4O3S2/c1-17(2)16-28(24-25-20-9-5-6-10-22(20)32-24)23(29)19-15-18(33(30,31)26(3)4)11-12-21(19)27-13-7-8-14-27/h5-6,9-12,15,17H,7-8,13-14,16H2,1-4H3


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