N-[4-(1-adamantyl)phenyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3S/c1-18-8-19(2)10-25(9-18)29(33(3,31)32)17-26(30)28-24-6-4-23(5-7-24)27-14-20-11-21(15-27)13-22(12-20)16-27/h4-10,20-22H,11-17H2,1-3H3,(H,28,30)