2-(4-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[mesyl(methyl)amino]phenyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)N(C)S(=O)(=O)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)N(C)S(=O)(=O)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H28N2O4S/c1-15(27-19-12-10-16(11-13-19)21(2,3)4)20(24)22-17-8-7-9-18(14-17)23(5)28(6,25)26/h7-15H,1-6H3,(H,22,24)