2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C28H30N4O6S MolecularWeight: 550.626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N4O6S/c1-4-38-23-11-9-22(10-12-23)32(39(34,35)24-13-14-26(36-2)27(17-24)37-3)19-28(33)30-18-21-7-5-6-8-25(21)31-16-15-29-20-31/h5-17,20H,4,18-19H2,1-3H3,(H,30,33)