N-(1,3-benzothiazol-2-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propionamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N5O3S2/c1-4-5-14-28-19-11-10-16(33(30,31)27(2)3)15-18(19)24-21(28)12-13-22(29)26-23-25-17-8-6-7-9-20(17)32-23/h6-11,15H,4-5,12-14H2,1-3H3,(H,25,26,29)