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

Systemtic Name: N-[3-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylacetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[[(4-chlorophenyl)-phenylmethyl]thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-[(4-chlorophenyl)-phenylmethyl]sulfanylacetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[[(4-chlorophenyl)-phenyl-methyl]thio]acetyl]amino]phenyl]propionamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-2-22(28)26-20-9-6-10-21(15-20)27-23(29)16-30-24(17-7-4-3-5-8-17)18-11-13-19(25)14-12-18/h3-15,24H,2,16H2,1H3,(H,26,28)(H,27,29)