2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

InChI

InChI=1S/C28H36N2O4S/c1-19(23-4-10-26(34-2)11-5-23)29-27(31)18-30(35(3,32)33)25-8-6-24(7-9-25)28-15-20-12-21(16-28)14-22(13-20)17-28/h4-11,19-22H,12-18H2,1-3H3,(H,29,31)