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3-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

3-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:3-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
Openeye Name:3-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name:3-(4-tert-butylphenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC Name:3-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
Traditional Name:3-(4-tert-butylphenoxy)-N-(3-pyrrolidinosulfonylphenyl)propionamide
Formula: C23H30N2O4S
MolecularWeight: 430.5603
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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)N3CCCC3


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O4S/c1-23(2,3)18-9-11-20(12-10-18)29-16-13-22(26)24-19-7-6-8-21(17-19)30(27,28)25-14-4-5-15-25/h6-12,17H,4-5,13-16H2,1-3H3,(H,24,26)


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