(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(4-mesylphenyl)acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-16-15-18(17(2)24(16)20-7-5-4-6-8-20)9-14-22(25)23-19-10-12-21(13-11-19)28(3,26)27/h4-15H,1-3H3,(H,23,25)/b14-9+