2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2,6-dimethylbenzyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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