2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-fluoro-N-p-phenetylsulfonyl-anilino)-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C26H25FN4O4S MolecularWeight: 508.564503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN4O4S/c1-2-35-24-11-13-25(14-12-24)36(33,34)31(23-9-5-21(27)6-10-23)18-26(32)29-17-20-3-7-22(8-4-20)30-16-15-28-19-30/h3-16,19H,2,17-18H2,1H3,(H,29,32)