(E)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C22H29N3O4S/c1-4-25(5-2)30(27,28)19-11-12-21(24-14-6-7-15-24)20(16-19)23-22(26)13-10-18-9-8-17(3)29-18/h8-13,16H,4-7,14-15H2,1-3H3,(H,23,26)/b13-10+