N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(4-chloro-2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C29H26ClN3O3S MolecularWeight: 532.05304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26ClN3O3S/c1-19-17-25(26(36-2)18-24(19)30)33-28(34)27(20-9-5-3-6-10-20)37-23-15-13-22(14-16-23)32-29(35)31-21-11-7-4-8-12-21/h3-18,27H,1-2H3,(H,33,34)(H2,31,32,35)