N-[5-(4-chloranylphenoxy)-4-[2-(3-methylphenyl)sulfinylbutanoylamino]-2-oxidanyl-phenyl]-1-phenyl-indole-3-carboxamide

Systemtic Name: N-[5-(4-chloranylphenoxy)-4-[2-(3-methylphenyl)sulfinylbutanoylamino]-2-oxidanyl-phenyl]-1-phenyl-indole-3-carboxamide Openeye Name: N-[5-(4-chlorophenoxy)-2-hydroxy-4-[2-(m-tolylsulfinyl)butanoylamino]phenyl]-1-phenyl-indole-3-carboxamide CAS Name: N-[5-(4-chlorophenoxy)-2-hydroxy-4-[[2-(3-methylphenyl)sulfinyl-1-oxobutyl]amino]phenyl]-1-phenyl-3-indolecarboxamide IUPAC Name: N-[5-(4-chlorophenoxy)-2-hydroxy-4-[2-(3-methylphenyl)sulfinylbutanoylamino]phenyl]-1-phenylindole-3-carboxamide Traditional Name: N-[5-(4-chlorophenoxy)-2-hydroxy-4-[2-(m-tolylsulfinyl)butanoylamino]phenyl]-1-phenyl-indole-3-carboxamide Formula: C38H32ClN3O5S MolecularWeight: 678.19578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl)S(=O)C6=CC=CC(=C6)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl)S(=O)C6=CC=CC(=C6)C

InChI

InChI=1S/C38H32ClN3O5S/c1-3-36(48(46)28-13-9-10-24(2)20-28)38(45)41-32-21-34(43)31(22-35(32)47-27-18-16-25(39)17-19-27)40-37(44)30-23-42(26-11-5-4-6-12-26)33-15-8-7-14-29(30)33/h4-23,36,43H,3H2,1-2H3,(H,40,44)(H,41,45)