3-[(4-methoxyphenyl)-(2-naphthalen-2-ylsulfanylethanoyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(2-naphthalen-2-ylsulfanylethanoyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(2-naphthylsulfanyl)acetyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(2-naphthalenylthio)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-(2-naphthalen-2-ylsulfanylacetyl)anilino)propanamide Traditional Name: 3-(4-methoxy-N-[2-(2-naphthylthio)acetyl]anilino)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3S/c1-27-19-9-7-18(8-10-19)24(13-12-21(23)25)22(26)15-28-20-11-6-16-4-2-3-5-17(16)14-20/h2-11,14H,12-13,15H2,1H3,(H2,23,25)