N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(2-naphthylthio)acetamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S2/c1-18-11-13-21(16-24(18)27-32(29,30)23-9-3-2-4-10-23)26-25(28)17-31-22-14-12-19-7-5-6-8-20(19)15-22/h2-16,27H,17H2,1H3,(H,26,28)