[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H30N4O5S/c1-6-11-28-21-10-9-19(34(31,32)27(4)5)13-20(21)26-22(28)15-33-23(29)14-25-24(30)18-8-7-16(2)17(3)12-18/h7-10,12-13H,6,11,14-15H2,1-5H3,(H,25,30)