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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[(2-phenylphenyl)methyl]-3-phenylsulfanyl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[(2-phenylphenyl)methyl]-3-phenylsulfanyl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[(2-phenylphenyl)methyl]-3-(phenylthio)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[(2-phenylphenyl)methyl]-3-phenylsulfanylbenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-(2-phenylbenzyl)-3-(phenylthio)benzamide Formula: C34H29NO3S MolecularWeight: 531.66396

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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=C4)SC5=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=C4)SC5=CC=CC=C5)OC

InChI

InChI=1S/C34H29NO3S/c1-37-32-21-20-28(23-33(32)38-2)35(24-27-14-9-10-19-31(27)25-12-5-3-6-13-25)34(36)26-15-11-18-30(22-26)39-29-16-7-4-8-17-29/h3-23H,24H2,1-2H3