N-[1-(1-adamantyl)ethyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5S/c1-18(26-15-20-11-21(16-26)13-22(12-20)17-26)27-25(29)6-4-19-3-5-23(32-2)24(14-19)34(30,31)28-7-9-33-10-8-28/h3-6,14,18,20-22H,7-13,15-17H2,1-2H3,(H,27,29)