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

Systemtic Name: N-[3-[methyl(propyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[3-[methyl(propyl)sulfamoyl]phenyl]-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-[methyl(propyl)sulfamoyl]phenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-[methyl(propyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: 3-keto-N-[3-[methyl(propyl)sulfamoyl]phenyl]-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(C)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/C28H28N4O4S/c1-3-16-31(2)37(35,36)25-11-6-10-24(18-25)32(27(34)19-26(33)28-29-14-7-15-30-28)20-21-12-13-22-8-4-5-9-23(22)17-21/h4-15,17-18H,3,16,19-20H2,1-2H3