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

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

Systemtic Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methoxypyrimidin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-propanamide
Openeye Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methoxypyrimidin-2-yl)-N-(2-naphthylmethyl)-3-oxo-propanamide
CAS Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methoxy-2-pyrimidinyl)-N-(2-naphthalenylmethyl)-3-oxopropanamide
IUPAC Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methoxypyrimidin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxopropanamide
Traditional Name:N-[3-(dimethylsulfamoyl)phenyl]-3-keto-3-(4-methoxypyrimidin-2-yl)-N-(2-naphthylmethyl)propionamide
Formula: C27H26N4O5S
MolecularWeight: 518.58414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H26N4O5S/c1-30(2)37(34,35)23-10-6-9-22(16-23)31(18-19-11-12-20-7-4-5-8-21(20)15-19)26(33)17-24(32)27-28-14-13-25(29-27)36-3/h4-16H,17-18H2,1-3H3


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