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N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:N-methylsulfonyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:N-methylsulfonyl-2-[4-(1-oxoisoindolin-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:N-methylsulfonyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:N-methylsulfonyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:2-[4-(1-ketoisoindolin-2-yl)phenyl]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O)S(=O)(=O)C


InChI

InChI=1S/C24H26N4O4S/c1-15(23(29)28(33(5,31)32)22-16(2)25-26(4)17(22)3)18-10-12-20(13-11-18)27-14-19-8-6-7-9-21(19)24(27)30/h6-13,15H,14H2,1-5H3


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