N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-butyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(2-amino-2-oxoethyl)-N-butyl-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-butyl-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-butyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N)C(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCN(CC(=O)N)C(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H29N5O4S/c1-5-6-11-24(13-17(20)25)19(26)10-9-18-21-15-12-14(29(27,28)22(2)3)7-8-16(15)23(18)4/h7-8,12H,5-6,9-11,13H2,1-4H3,(H2,20,25)