N-[3-[methyl(phenyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: 3-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C31H26N4O4S MolecularWeight: 550.62754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C5=NC=CC=N5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C5=NC=CC=N5

InChI

InChI=1S/C31H26N4O4S/c1-34(26-11-3-2-4-12-26)40(38,39)28-14-7-13-27(20-28)35(30(37)21-29(36)31-32-17-8-18-33-31)22-23-15-16-24-9-5-6-10-25(24)19-23/h2-20H,21-22H2,1H3