N-(3,4-dimethylphenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O3S/c1-12-8-9-14(10-13(12)2)18-16(19)11-17-22(20,21)15-6-4-3-5-7-15/h3-10,17H,11H2,1-2H3,(H,18,19)