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

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester Formula: C23H28N4O5S MolecularWeight: 472.55722

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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(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S/c1-5-11-27-20-10-9-18(33(30,31)26(3)4)13-19(20)25-21(27)15-32-22(28)14-24-23(29)17-8-6-7-16(2)12-17/h6-10,12-13H,5,11,14-15H2,1-4H3,(H,24,29)