N-[3-[2-(4-chlorophenyl)sulfanylpropanoylamino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)sulfanylpropanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-(4-chlorophenyl)sulfanylpropanoylamino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-(4-chlorophenyl)sulfanylpropanoylamino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[2-[(4-chlorophenyl)thio]propanoylamino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C(C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-12(2)19(24)22-16-8-5-13(3)18(11-16)23-20(25)14(4)26-17-9-6-15(21)7-10-17/h5-12,14H,1-4H3,(H,22,24)(H,23,25)