2-[(1R)-1-phenylethyl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]thio]-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NOS/c1-15(16-8-3-2-4-9-16)23-14-20(22)21-19-13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,15,19H,7,11,13-14H2,1H3,(H,21,22)/t15-,19+/m1/s1