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

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

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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)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N5O3S2/c1-4-5-14-29-20-11-10-17(34(31,32)28(2)3)15-19(20)26-22(29)12-13-23(30)25-16-24-27-18-8-6-7-9-21(18)33-24/h6-11,15H,4-5,12-14,16H2,1-3H3,(H,25,30)