N-(6-butyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

InChI

InChI=1S/C24H30N4O3S2/c1-4-5-8-17-9-11-20-22(15-17)32-24(25-20)26-23(29)19-16-18(33(30,31)27(2)3)10-12-21(19)28-13-6-7-14-28/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,25,26,29)