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

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

Systemtic Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide
Openeye Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide
CAS Name:(E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-propenamide
IUPAC Name:(E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide
Traditional Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acrylamide
Formula: C24H27N3O4S
MolecularWeight: 453.55388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O4S/c1-17-15-19(18(2)27(17)20-9-7-6-8-10-20)11-14-24(28)25-22-16-21(12-13-23(22)31-5)32(29,30)26(3)4/h6-16H,1-5H3,(H,25,28)/b14-11+


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