[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester Formula: C24H28N4O4S MolecularWeight: 468.56852

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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)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C24H28N4O4S/c1-6-11-28-22-10-8-18(33(30,31)27(4)5)13-21(22)26-23(28)14-32-24(29)17-7-9-20-19(12-17)15(2)16(3)25-20/h7-10,12-13,25H,6,11,14H2,1-5H3