(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[3-(methanesulfonamido)benzyl]acrylamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-17-14-20(18(2)26(17)22-10-5-4-6-11-22)12-13-23(27)24-16-19-8-7-9-21(15-19)25-30(3,28)29/h4-15,25H,16H2,1-3H3,(H,24,27)/b13-12+