2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-allyl-acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-prop-2-enylacetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-allyl-acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC=C)C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3S/c1-3-8-23-21(25)15-24(28(2,26)27)20-6-4-19(5-7-20)22-12-16-9-17(13-22)11-18(10-16)14-22/h3-7,16-18H,1,8-15H2,2H3,(H,23,25)