methyl 4-[(E)-3-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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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)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6S/c1-5-14-27-21-12-11-19(34(30,31)26(2)3)15-20(21)25-22(27)16-33-23(28)13-8-17-6-9-18(10-7-17)24(29)32-4/h6-13,15H,5,14,16H2,1-4H3/b13-8+