N-[3-(1-adamantyl)propyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[3-(1-adamantyl)propyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[3-(1-adamantyl)propyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[3-(1-adamantyl)propyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[3-(1-adamantyl)propyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[3-(1-adamantyl)propyl]-2-methoxy-4-(methylthio)benzamide Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO2S/c1-25-20-11-18(26-2)4-5-19(20)21(24)23-7-3-6-22-12-15-8-16(13-22)10-17(9-15)14-22/h4-5,11,15-17H,3,6-10,12-14H2,1-2H3,(H,23,24)