(E)-N-[1-(1-adamantyl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-adamantyl)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-adamantyl)ethyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H34N2O4S/c1-18(25-15-20-12-21(16-25)14-22(13-20)17-25)26-24(28)7-4-19-2-5-23(6-3-19)32(29,30)27-8-10-31-11-9-27/h2-7,18,20-22H,8-17H2,1H3,(H,26,28)/b7-4+