2-[2-(1-adamantylsulfanyl)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1-adamantylsulfanyl)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylsulfanyl)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-adamantylthio)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylsulfanyl)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1-adamantylthio)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC23CC4CC(C2)CC(C4)C3

InChI

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