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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-methyl-propionamide Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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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)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N5O3S2/c1-6-29-20-12-11-17(34(31,32)27(3)4)15-19(20)25-22(29)13-14-23(30)28(5)16(2)24-26-18-9-7-8-10-21(18)33-24/h7-12,15-16H,6,13-14H2,1-5H3