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

Systemtic Name: N-[3-[methyl-(phenylmethyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[3-[benzyl(methyl)sulfamoyl]phenyl]-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-[methyl-(phenylmethyl)sulfamoyl]phenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-[benzyl(methyl)sulfamoyl]phenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-[3-[benzyl(methyl)sulfamoyl]phenyl]-3-keto-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C32H28N4O4S MolecularWeight: 564.65412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=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(CC1=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/C32H28N4O4S/c1-35(22-24-9-3-2-4-10-24)41(39,40)29-14-7-13-28(20-29)36(31(38)21-30(37)32-33-17-8-18-34-32)23-25-15-16-26-11-5-6-12-27(26)19-25/h2-20H,21-23H2,1H3