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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N5O3S2/c1-4-27-18-10-9-15(32(29,30)26(2)3)13-17(18)24-20(27)11-12-21(28)23-14-22-25-16-7-5-6-8-19(16)31-22/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,28)