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

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H28N4O4S/c1-19-10-11-21(16-24(19)34(31,32)29-13-6-3-7-14-29)27-25(30)17-33-23-9-5-4-8-22(23)20(2)28-15-12-26-18-28/h4-5,8-12,15-16,18H,2-3,6-7,13-14,17H2,1H3,(H,27,30)