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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N5O3S2/c1-4-27(5-2)33(30,31)16-11-12-19-18(15-16)24-21(28(19)6-3)13-14-22(29)26-23-25-17-9-7-8-10-20(17)32-23/h7-12,15H,4-6,13-14H2,1-3H3,(H,25,26,29)