2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylthio)phenyl]propionamide Formula: C29H28N2O5S2 MolecularWeight: 548.67302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O5S2/c1-35-26-18-17-23(20-27(26)36-2)38(33,34)31-25(19-21-11-5-3-6-12-21)29(32)30-24-15-9-10-16-28(24)37-22-13-7-4-8-14-22/h3-18,20,25,31H,19H2,1-2H3,(H,30,32)