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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-11-8-12(18)4-6-14(11)20-17(21)10-19-26(22,23)13-5-7-15(24-2)16(9-13)25-3/h4-9,19H,10H2,1-3H3,(H,20,21)