N-(3,4-dimethoxyphenyl)-2-(phenylmethylsulfanyl)-N-[(2-phenylphenyl)methyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(phenylmethylsulfanyl)-N-[(2-phenylphenyl)methyl]benzamide Openeye Name: 2-benzylsulfanyl-N-(3,4-dimethoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(phenylmethylthio)-N-[(2-phenylphenyl)methyl]benzamide IUPAC Name: 2-benzylsulfanyl-N-(3,4-dimethoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide Traditional Name: 2-(benzylthio)-N-(3,4-dimethoxyphenyl)-N-(2-phenylbenzyl)benzamide Formula: C35H31NO3S MolecularWeight: 545.69054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4SCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4SCC5=CC=CC=C5)OC

InChI

InChI=1S/C35H31NO3S/c1-38-32-22-21-29(23-33(32)39-2)36(24-28-17-9-10-18-30(28)27-15-7-4-8-16-27)35(37)31-19-11-12-20-34(31)40-25-26-13-5-3-6-14-26/h3-23H,24-25H2,1-2H3