ethyl 2-[2-[(4-cyanophenyl)methyl]-6-(naphthalen-2-ylsulfonylamino)benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-cyanophenyl)methyl]-6-(naphthalen-2-ylsulfonylamino)benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-cyanophenyl)methyl]-6-(2-naphthylsulfonylamino)benzimidazol-1-yl]acetate CAS Name: 2-[2-[(4-cyanophenyl)methyl]-6-(2-naphthalenylsulfonylamino)-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-cyanophenyl)methyl]-6-(naphthalen-2-ylsulfonylamino)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(4-cyanobenzyl)-6-(2-naphthylsulfonylamino)benzimidazol-1-yl]acetic acid ethyl ester Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N=C1CC5=CC=C(C=C5)C#N

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N=C1CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H24N4O4S/c1-2-37-29(34)19-33-27-17-24(32-38(35,36)25-13-11-22-5-3-4-6-23(22)16-25)12-14-26(27)31-28(33)15-20-7-9-21(18-30)10-8-20/h3-14,16-17,32H,2,15,19H2,1H3