2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(m-tolyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-4-3-5-13(10-12)18-16(19)11-17-23(20,21)15-8-6-14(22-2)7-9-15/h3-10,17H,11H2,1-2H3,(H,18,19)