N-[3-[(Z)-1-(1H-imidazol-5-yl)but-1-enyl]-2-methyl-phenyl]ethanesulfonamide

Systemtic Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)but-1-enyl]-2-methyl-phenyl]ethanesulfonamide Openeye Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)but-1-enyl]-2-methyl-phenyl]ethanesulfonamide CAS Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)but-1-enyl]-2-methylphenyl]ethanesulfonamide IUPAC Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)but-1-enyl]-2-methylphenyl]ethanesulfonamide Traditional Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)but-1-enyl]-2-methyl-phenyl]ethanesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(C(=CC=C1)NS(=O)(=O)CC)C)C2=CN=CN2

Isomeric SMILES

CC/C=C(/C1=C(C(=CC=C1)NS(=O)(=O)CC)C)\C2=CN=CN2

InChI

InChI=1S/C16H21N3O2S/c1-4-7-14(16-10-17-11-18-16)13-8-6-9-15(12(13)3)19-22(20,21)5-2/h6-11,19H,4-5H2,1-3H3,(H,17,18)/b14-7-