(E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=C(C=CS3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=C(C=CS3)C

InChI

InChI=1S/C22H29N3O4S2/c1-4-25(5-2)31(27,28)18-6-7-20(24-11-13-29-14-12-24)19(16-18)23-22(26)9-8-21-17(3)10-15-30-21/h6-10,15-16H,4-5,11-14H2,1-3H3,(H,23,26)/b9-8+