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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C27H38N2O4S MolecularWeight: 486.66662

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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)N5CCCCC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C27H38N2O4S/c1-19(27-16-21-12-22(17-27)14-23(13-21)18-27)28-26(30)9-7-20-6-8-24(33-2)25(15-20)34(31,32)29-10-4-3-5-11-29/h6-9,15,19,21-23H,3-5,10-14,16-18H2,1-2H3,(H,28,30)