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

Systemtic Name: 3-(4-butan-2-ylpyrimidin-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-N-(2-naphthylmethyl)-3-oxo-3-(4-sec-butylpyrimidin-2-yl)propanamide CAS Name: 3-(4-butan-2-yl-2-pyrimidinyl)-N-[3-(dimethylsulfamoyl)phenyl]-N-(2-naphthalenylmethyl)-3-oxopropanamide IUPAC Name: 3-(4-butan-2-ylpyrimidin-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxopropanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-keto-N-(2-naphthylmethyl)-3-(4-sec-butylpyrimidin-2-yl)propionamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=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

CCC(C)C1=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/C30H32N4O4S/c1-5-21(2)27-15-16-31-30(32-27)28(35)19-29(36)34(20-22-13-14-23-9-6-7-10-24(23)17-22)25-11-8-12-26(18-25)39(37,38)33(3)4/h6-18,21H,5,19-20H2,1-4H3