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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(3-methoxyphenyl)amino]ethanamide Openeye Name: 2-(3-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: 2-(3-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(3-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-12-7-8-15(24-3)16(9-12)25(21,22)19(11-17(18)20)13-5-4-6-14(10-13)23-2/h4-10H,11H2,1-3H3,(H2,18,20)