(E)-N-(1-adamantylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-adamantylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-adamantylmethyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(1-adamantylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-adamantylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(1-adamantylmethyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3S/c1-16(2)25-29(27,28)21-6-3-17(4-7-21)5-8-22(26)24-15-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-8,16,18-20,25H,9-15H2,1-2H3,(H,24,26)/b8-5+