N-[2-[[2-methoxy-5-[(3-methoxy-2-nitro-phenyl)methylamino]phenyl]methylsulfanyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[2-methoxy-5-[(3-methoxy-2-nitro-phenyl)methylamino]phenyl]methylsulfanyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[2-methoxy-5-[(3-methoxy-2-nitro-phenyl)methylamino]phenyl]methylsulfanyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[2-methoxy-5-[(3-methoxy-2-nitrophenyl)methylamino]phenyl]methylthio]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[2-methoxy-5-[(3-methoxy-2-nitrophenyl)methylamino]phenyl]methylsulfanyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[2-methoxy-5-[(3-methoxy-2-nitro-benzyl)amino]benzyl]thio]phenyl]-2,2-dimethyl-propionamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=C(C=CC(=C2)NCC3=C(C(=CC=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SCC2=C(C=CC(=C2)NCC3=C(C(=CC=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C27H31N3O5S/c1-27(2,3)26(31)29-21-10-6-7-12-24(21)36-17-19-15-20(13-14-22(19)34-4)28-16-18-9-8-11-23(35-5)25(18)30(32)33/h6-15,28H,16-17H2,1-5H3,(H,29,31)