(E)-N-(1-adamantyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-[4-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-[4-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O3S/c25-21(23-22-12-16-9-17(13-22)11-18(10-16)14-22)8-3-15-1-6-20(7-2-15)28(26,27)24-19-4-5-19/h1-3,6-8,16-19,24H,4-5,9-14H2,(H,23,25)/b8-3+