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4-(4-tert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

4-(4-tert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name:4-(4-tert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
Openeye Name:4-(4-tert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
CAS Name:4-(4-tert-butylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide
IUPAC Name:4-(4-tert-butylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
Traditional Name:4-(4-tert-butylphenoxy)-N-(4-pyrrolidinosulfonylphenyl)butyramide
Formula: C24H32N2O4S
MolecularWeight: 444.58688
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C24H32N2O4S/c1-24(2,3)19-8-12-21(13-9-19)30-18-6-7-23(27)25-20-10-14-22(15-11-20)31(28,29)26-16-4-5-17-26/h8-15H,4-7,16-18H2,1-3H3,(H,25,27)


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