2-(4-tert-butylphenoxy)-N-[1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NS(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-15-13-17(7-12-20(15)24-29(6,26)27)16(2)23-21(25)14-28-19-10-8-18(9-11-19)22(3,4)5/h7-13,16,24H,14H2,1-6H3,(H,23,25)