N-[3-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-N-[(3-phenoxyphenyl)methyl]-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-oxidanylidene-N-[(3-phenoxyphenyl)methyl]-3-pyrimidin-2-yl-propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-N-[(3-phenoxyphenyl)methyl]-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-N-[(3-phenoxyphenyl)methyl]-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-3-oxo-N-[(3-phenoxyphenyl)methyl]-3-pyrimidin-2-ylpropanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-keto-N-(3-phenoxybenzyl)-3-(2-pyrimidyl)propionamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)CC(=O)C4=NC=CC=N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)CC(=O)C4=NC=CC=N4

InChI

InChI=1S/C28H26N4O5S/c1-31(2)38(35,36)25-14-7-10-22(18-25)32(27(34)19-26(33)28-29-15-8-16-30-28)20-21-9-6-13-24(17-21)37-23-11-4-3-5-12-23/h3-18H,19-20H2,1-2H3