N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-methylsulfonylanilino)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-methylsulfonylanilino)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-methylsulfonylanilino)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-mesylanilino)propionamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S2/c1-14(21(26(2,23)24)16-6-4-3-5-7-16)18(22)20-12-13-25-17-10-8-15(19)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,20,22)