N-[4-(2-adamantyl)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[4-(2-adamantyl)phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[4-(2-adamantyl)phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[4-(2-adamantyl)phenyl]-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)S(=O)(=O)C

InChI

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