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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-11-9-13(19)5-7-15(11)20-18(22)12(2)21-27(23,24)14-6-8-16(25-3)17(10-14)26-4/h5-10,12,21H,1-4H3,(H,20,22)