1-(2-cyanophenyl)-N-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-(2-cyanophenyl)-N-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-1-(2-cyanophenyl)-N-methyl-methanesulfonamide CAS Name: 1-(2-cyanophenyl)-N-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-N-methylmethanesulfonamide IUPAC Name: 1-(2-cyanophenyl)-N-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-N-methylmethanesulfonamide Traditional Name: N-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-1-(2-cyanophenyl)-N-methyl-methanesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN(C)S(=O)(=O)CC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN(C)S(=O)(=O)CC2=CC=CC=C2C#N

InChI

InChI=1S/C20H23N3O3S/c1-5-10-23-15(2)11-19(16(23)3)20(24)13-22(4)27(25,26)14-18-9-7-6-8-17(18)12-21/h5-9,11H,1,10,13-14H2,2-4H3