ethyl 2-[[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]-(phenylsulfonyl)amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]-(phenylsulfonyl)amino]ethanoate Openeye Name: ethyl 2-[benzenesulfonyl-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]amino]acetate CAS Name: 2-[benzenesulfonyl-[2-[(4-cyanophenoxy)methyl]-1-methyl-5-benzimidazolyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzenesulfonyl-[2-[(4-cyanophenoxy)methyl]-1-methylbenzimidazol-5-yl]amino]acetate Traditional Name: 2-[besyl-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]amino]acetic acid ethyl ester Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)C#N)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN(C1=CC2=C(C=C1)N(C(=N2)COC3=CC=C(C=C3)C#N)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5S/c1-3-34-26(31)17-30(36(32,33)22-7-5-4-6-8-22)20-11-14-24-23(15-20)28-25(29(24)2)18-35-21-12-9-19(16-27)10-13-21/h4-15H,3,17-18H2,1-2H3