N-[(1R)-1-(1-adamantyl)ethyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-phenylsulfanyl-butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenylthio)butanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-phenylsulfanylbutanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(phenylthio)butyramide Formula: C22H31NOS MolecularWeight: 357.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C22H31NOS/c1-16(22-13-17-10-18(14-22)12-19(11-17)15-22)23-21(24)8-5-9-25-20-6-3-2-4-7-20/h2-4,6-7,16-19H,5,8-15H2,1H3,(H,23,24)/t16-,17?,18?,19?,22?/m1/s1