N-[1-(4-tert-butylphenyl)ethyl]-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-20(21-14-16-22(17-15-21)27(2,3)4)28-26(30)19-29(23-10-9-11-24(18-23)33-5)34(31,32)25-12-7-6-8-13-25/h6-18,20H,19H2,1-5H3,(H,28,30)