2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(3-methylphenyl)amino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(3-methylphenyl)amino]ethanamide Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-methyl-anilino)acetamide CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3-methylanilino)acetamide IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3-methylanilino)acetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-methyl-anilino)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H20N2O4S/c1-12-5-4-6-14(9-12)19(11-17(18)20)24(21,22)16-10-13(2)7-8-15(16)23-3/h4-10H,11H2,1-3H3,(H2,18,20)