N-[2-(4-tert-butylphenoxy)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-tert-butylphenoxy)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-tert-butylphenoxy)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-tert-butylphenoxy)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-tert-butylphenoxy)ethyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-21(2,3)17-9-11-18(12-10-17)27-16-15-22-20(24)13-14-23-28(25,26)19-7-5-4-6-8-19/h4-12,23H,13-16H2,1-3H3,(H,22,24)