(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C22H29N3O3S/c1-5-24(6-2)29(27,28)21-12-8-19(9-13-21)23-22(26)14-7-18-15-16(3)25(17(18)4)20-10-11-20/h7-9,12-15,20H,5-6,10-11H2,1-4H3,(H,23,26)/b14-7+