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2,6-dimethoxy-N-[4-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide

2,6-dimethoxy-N-[4-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name:2,6-dimethoxy-N-[4-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide
Openeye Name:N-[4-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide
CAS Name:2,6-dimethoxy-N-[4-[[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[4-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]benzamide
Traditional Name:N-[4-[(2-cumidino-2-keto-1-phenyl-ethyl)thio]phenyl]-2,6-dimethoxy-benzamide
Formula: C32H32N2O4S
MolecularWeight: 540.67248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC


InChI

InChI=1S/C32H32N2O4S/c1-21(2)22-13-15-24(16-14-22)34-32(36)30(23-9-6-5-7-10-23)39-26-19-17-25(18-20-26)33-31(35)29-27(37-3)11-8-12-28(29)38-4/h5-21,30H,1-4H3,(H,33,35)(H,34,36)


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