2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N4O5S/c1-18-7-8-20(15-23(18)34(30,31)28-11-13-32-14-12-28)26-24(29)16-33-22-6-4-3-5-21(22)19(2)27-10-9-25-17-27/h3-10,15,17H,2,11-14,16H2,1H3,(H,26,29)