N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-keto-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H26N4O4S/c1-19-9-12-23(16-25(19)36(34,35)30(2)3)31(26(33)17-24(32)27-28-13-6-14-29-27)18-20-10-11-21-7-4-5-8-22(21)15-20/h4-16H,17-18H2,1-3H3