N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

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