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3-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

3-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name:3-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
Openeye Name:3-(4-tert-butylphenoxy)-N-(3-morpholinosulfonylphenyl)propanamide
CAS Name:3-(4-tert-butylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide
IUPAC Name:3-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
Traditional Name:3-(4-tert-butylphenoxy)-N-(3-morpholinosulfonylphenyl)propionamide
Formula: C23H30N2O5S
MolecularWeight: 446.5597
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C23H30N2O5S/c1-23(2,3)18-7-9-20(10-8-18)30-14-11-22(26)24-19-5-4-6-21(17-19)31(27,28)25-12-15-29-16-13-25/h4-10,17H,11-16H2,1-3H3,(H,24,26)


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