[8-[2-(phenylcarbamoyl)phenyl]sulfanylnaphthalen-1-yl]methyl ethanoate

Systemtic Name: [8-[2-(phenylcarbamoyl)phenyl]sulfanylnaphthalen-1-yl]methyl ethanoate Openeye Name: [8-[2-(phenylcarbamoyl)phenyl]sulfanyl-1-naphthyl]methyl acetate CAS Name: acetic acid [8-[[2-[anilino(oxo)methyl]phenyl]thio]-1-naphthalenyl]methyl ester IUPAC Name: [8-[2-(phenylcarbamoyl)phenyl]sulfanylnaphthalen-1-yl]methyl acetate Traditional Name: acetic acid [8-[[2-(phenylcarbamoyl)phenyl]thio]-1-naphthyl]methyl ester Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC2=C1C(=CC=C2)SC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=CC=CC2=C1C(=CC=C2)SC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21NO3S/c1-18(28)30-17-20-11-7-9-19-10-8-16-24(25(19)20)31-23-15-6-5-14-22(23)26(29)27-21-12-3-2-4-13-21/h2-16H,17H2,1H3,(H,27,29)