N-[4-(1-adamantyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C27H34N2O4S MolecularWeight: 482.63486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C

InChI

InChI=1S/C27H34N2O4S/c1-18-4-9-25(33-2)24(10-18)29(34(3,31)32)17-26(30)28-23-7-5-22(6-8-23)27-14-19-11-20(15-27)13-21(12-19)16-27/h4-10,19-21H,11-17H2,1-3H3,(H,28,30)