N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(tosylamino)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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