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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylpyrimidin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylpyrimidin-2-yl)-N-(2-naphthylmethyl)-3-oxo-propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethyl-2-pyrimidinyl)-N-(2-naphthalenylmethyl)-3-oxopropanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylpyrimidin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxopropanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylpyrimidin-2-yl)-3-keto-N-(2-naphthylmethyl)propionamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NC(=NC=C1)C(=O)CC(=O)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C28H28N4O4S/c1-4-23-14-15-29-28(30-23)26(33)18-27(34)32(19-20-12-13-21-8-5-6-9-22(21)16-20)24-10-7-11-25(17-24)37(35,36)31(2)3/h5-17H,4,18-19H2,1-3H3