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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

InChI

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