N-[3-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-[(2-chlorobenzyl)thio]acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-20(2,3)19(25)23-16-9-6-8-15(11-16)22-18(24)13-26-12-14-7-4-5-10-17(14)21/h4-11H,12-13H2,1-3H3,(H,22,24)(H,23,25)