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

Systemtic Name: N-[3-[2-methoxyethyl(methyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[3-[2-methoxyethyl(methyl)sulfamoyl]phenyl]-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-[2-methoxyethyl(methyl)sulfamoyl]phenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-[2-methoxyethyl(methyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: 3-keto-N-[3-[2-methoxyethyl(methyl)sulfamoyl]phenyl]-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4

Isomeric SMILES

CN(CCOC)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4

InChI

InChI=1S/C28H28N4O5S/c1-31(15-16-37-2)38(35,36)25-10-5-9-24(18-25)32(27(34)19-26(33)28-29-13-6-14-30-28)20-21-11-12-22-7-3-4-8-23(22)17-21/h3-14,17-18H,15-16,19-20H2,1-2H3