N-(1-adamantyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(1-adamantyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(1-adamantyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(1-adamantyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C22H32N2O4S/c1-3-8-28-20-6-4-19(5-7-20)24(29(2,26)27)15-21(25)23-22-12-16-9-17(13-22)11-18(10-16)14-22/h4-7,16-18H,3,8-15H2,1-2H3,(H,23,25)