ethyl 3-[[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-cyclopentyl-sulfamoyl]propanoate

Systemtic Name: ethyl 3-[[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-cyclopentyl-sulfamoyl]propanoate Openeye Name: ethyl 3-[[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-cyclopentyl-sulfamoyl]propanoate CAS Name: 3-[[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-cyclopentylsulfamoyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-cyclopentylsulfamoyl]propanoate Traditional Name: 3-[[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-cyclopentyl-sulfamoyl]propionic acid ethyl ester Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCS(=O)(=O)N(C1CCCC1)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCOC(=O)CCS(=O)(=O)N(C1CCCC1)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C26H30N4O4S/c1-3-34-26(31)14-15-35(32,33)30(21-6-4-5-7-21)22-12-13-24-23(17-22)28-25(29(24)2)16-19-8-10-20(18-27)11-9-19/h8-13,17,21H,3-7,14-16H2,1-2H3