ethyl 2-[2-[(4-cyanophenoxy)methyl]-4-(phenylsulfonylamino)benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-cyanophenoxy)methyl]-4-(phenylsulfonylamino)benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-(benzenesulfonamido)-2-[(4-cyanophenoxy)methyl]benzimidazol-1-yl]acetate CAS Name: 2-[4-(benzenesulfonamido)-2-[(4-cyanophenoxy)methyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(benzenesulfonamido)-2-[(4-cyanophenoxy)methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[4-(benzenesulfonamido)-2-[(4-cyanophenoxy)methyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1COC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC(=O)CN1C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H22N4O5S/c1-2-33-24(30)16-29-22-10-6-9-21(28-35(31,32)20-7-4-3-5-8-20)25(22)27-23(29)17-34-19-13-11-18(15-26)12-14-19/h3-14,28H,2,16-17H2,1H3