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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-methylsulfonylanilino)butanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-mesylanilino)butyramide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S2/c1-3-18(22(27(2,24)25)16-7-5-4-6-8-16)19(23)21-13-14-26-17-11-9-15(20)10-12-17/h4-12,18H,3,13-14H2,1-2H3,(H,21,23)