N-[3-[(3,4-dimethylphenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-5-7-15(9-12(11)2)24(21,22)19-16-10-14(18-13(3)20)6-8-17(16)23-4/h5-10,19H,1-4H3,(H,18,20)