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3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-thiophen-3-ylsulfonyl-propanamide

3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-thiophen-3-ylsulfonyl-propanamide

Systemtic Name:3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-thiophen-3-ylsulfonyl-propanamide
Openeye Name:3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]-N-(3-thienylsulfonyl)propanamide
CAS Name:3-[2-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)phenyl]-N-(3-thiophenylsulfonyl)propanamide
IUPAC Name:3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]-N-thiophen-3-ylsulfonylpropanamide
Traditional Name:3-[2-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]-N-(3-thienylsulfonyl)propionamide
Formula: C29H27N3O4S2
MolecularWeight: 545.67238
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=CC(=C3)CN4C=CC=N4)CCC(=O)NS(=O)(=O)C5=CSC=C5


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=CC(=C3)CN4C=CC=N4)CCC(=O)NS(=O)(=O)C5=CSC=C5


InChI

InChI=1S/C29H27N3O4S2/c33-29(31-38(34,35)27-13-17-37-21-27)11-10-25-9-7-23(20-32-15-3-14-30-32)19-28(25)36-16-12-22-6-8-24-4-1-2-5-26(24)18-22/h1-9,13-15,17-19,21H,10-12,16,20H2,(H,31,33)


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