N-[2,6-di(propan-2-yl)phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C22H29NOS MolecularWeight: 355.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H29NOS/c1-15(2)19-12-9-13-20(16(3)4)22(19)23-21(24)14-25-17(5)18-10-7-6-8-11-18/h6-13,15-17H,14H2,1-5H3,(H,23,24)/t17-/m1/s1