N-[3-[(3,4-dimethoxyphenyl)sulfonylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)sulfonylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)sulfonylamino]-2-methyl-phenyl]acetamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)sulfonylamino]-2-methylphenyl]acetamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)sulfonylamino]-2-methylphenyl]acetamide Traditional Name: N-[3-[(3,4-dimethoxyphenyl)sulfonylamino]-2-methyl-phenyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C

InChI

InChI=1S/C17H20N2O5S/c1-11-14(18-12(2)20)6-5-7-15(11)19-25(21,22)13-8-9-16(23-3)17(10-13)24-4/h5-10,19H,1-4H3,(H,18,20)