2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H22N2O4S/c1-13-7-8-15(14(2)9-13)12-25(22,23)19-11-18(21)20-16-5-4-6-17(10-16)24-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)