(E)-N,N-dimethyl-3-[2-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-[2-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]prop-2-enamide Openeye Name: (E)-N,N-dimethyl-3-[2-methyl-1-(p-tolylsulfonyl)imidazol-4-yl]prop-2-enamide CAS Name: (E)-N,N-dimethyl-3-[2-methyl-1-(4-methylphenyl)sulfonyl-4-imidazolyl]-2-propenamide IUPAC Name: (E)-N,N-dimethyl-3-[2-methyl-1-(4-methylphenyl)sulfonylimidazol-4-yl]prop-2-enamide Traditional Name: (E)-N,N-dimethyl-3-(2-methyl-1-tosyl-imidazol-4-yl)acrylamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2C)C=CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2C)/C=C/C(=O)N(C)C

InChI

InChI=1S/C16H19N3O3S/c1-12-5-8-15(9-6-12)23(21,22)19-11-14(17-13(19)2)7-10-16(20)18(3)4/h5-11H,1-4H3/b10-7+