ethyl 4-[[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]sulfonyl-phenyl-amino]butanoate

Systemtic Name: ethyl 4-[[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]sulfonyl-phenyl-amino]butanoate Openeye Name: ethyl 4-(N-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]sulfonylanilino)butanoate CAS Name: 4-[N-[[2-[(4-cyanophenoxy)methyl]-1-methyl-5-benzimidazolyl]sulfonyl]anilino]butanoic acid ethyl ester IUPAC Name: ethyl 4-(N-[2-[(4-cyanophenoxy)methyl]-1-methylbenzimidazol-5-yl]sulfonylanilino)butanoate Traditional Name: 4-(N-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]sulfonylanilino)butyric acid ethyl ester Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=N3)COC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCOC(=O)CCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=N3)COC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C28H28N4O5S/c1-3-36-28(33)10-7-17-32(22-8-5-4-6-9-22)38(34,35)24-15-16-26-25(18-24)30-27(31(26)2)20-37-23-13-11-21(19-29)12-14-23/h4-6,8-9,11-16,18H,3,7,10,17,20H2,1-2H3