N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[mesyl(1-naphthyl)amino]acetamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21ClN2O3S2/c1-29(26,27)24(20-8-4-6-16-5-2-3-7-19(16)20)15-21(25)23-13-14-28-18-11-9-17(22)10-12-18/h2-12H,13-15H2,1H3,(H,23,25)