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

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

Systemtic Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methylpyrimidin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-propanamide
Openeye Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methylpyrimidin-2-yl)-N-(2-naphthylmethyl)-3-oxo-propanamide
CAS Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methyl-2-pyrimidinyl)-N-(2-naphthalenylmethyl)-3-oxopropanamide
IUPAC Name:N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methylpyrimidin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxopropanamide
Traditional Name:N-[3-(dimethylsulfamoyl)phenyl]-3-keto-3-(4-methylpyrimidin-2-yl)-N-(2-naphthylmethyl)propionamide
Formula: C27H26N4O4S
MolecularWeight: 502.58474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H26N4O4S/c1-19-13-14-28-27(29-19)25(32)17-26(33)31(18-20-11-12-21-7-4-5-8-22(21)15-20)23-9-6-10-24(16-23)36(34,35)30(2)3/h4-16H,17-18H2,1-3H3


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