2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(3-methoxypropyl)acetamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

COCCCNC(=O)CN(C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C23H34N2O4S/c1-29-9-3-8-24-22(26)16-25(30(2,27)28)21-6-4-20(5-7-21)23-13-17-10-18(14-23)12-19(11-17)15-23/h4-7,17-19H,3,8-16H2,1-2H3,(H,24,26)