2-[3-(4-chlorophenyl)sulfanylpropanoyl-[(4-methylphenyl)methyl]amino]-2-methyl-N-phenyl-propanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfanylpropanoyl-[(4-methylphenyl)methyl]amino]-2-methyl-N-phenyl-propanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfanylpropanoyl-(p-tolylmethyl)amino]-2-methyl-N-phenyl-propanamide CAS Name: 2-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]-[(4-methylphenyl)methyl]amino]-2-methyl-N-phenylpropanamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfanylpropanoyl-[(4-methylphenyl)methyl]amino]-2-methyl-N-phenylpropanamide Traditional Name: 2-[3-[(4-chlorophenyl)thio]propanoyl-(4-methylbenzyl)amino]-2-methyl-N-phenyl-propionamide Formula: C27H29ClN2O2S MolecularWeight: 481.04936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)CCSC2=CC=C(C=C2)Cl)C(C)(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)CCSC2=CC=C(C=C2)Cl)C(C)(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H29ClN2O2S/c1-20-9-11-21(12-10-20)19-30(25(31)17-18-33-24-15-13-22(28)14-16-24)27(2,3)26(32)29-23-7-5-4-6-8-23/h4-16H,17-19H2,1-3H3,(H,29,32)