N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O6S/c1-12-9-15(17(27-3)11-14(12)20)22-19(23)7-8-21-29(24,25)13-5-6-16(26-2)18(10-13)28-4/h5-6,9-11,21H,7-8H2,1-4H3,(H,22,23)