ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-(quinolin-8-ylsulfonylamino)benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-(quinolin-8-ylsulfonylamino)benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-(8-quinolylsulfonylamino)benzimidazol-1-yl]acetate CAS Name: 2-[2-[(4-cyanophenoxy)methyl]-5-(8-quinolinylsulfonylamino)-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-cyanophenoxy)methyl]-5-(quinolin-8-ylsulfonylamino)benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(4-cyanophenoxy)methyl]-5-(8-quinolylsulfonylamino)benzimidazol-1-yl]acetic acid ethyl ester Formula: C28H23N5O5S MolecularWeight: 541.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1COC5=CC=C(C=C5)C#N

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1COC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H23N5O5S/c1-2-37-27(34)17-33-24-13-10-21(32-39(35,36)25-7-3-5-20-6-4-14-30-28(20)25)15-23(24)31-26(33)18-38-22-11-8-19(16-29)9-12-22/h3-15,32H,2,17-18H2,1H3