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

Systemtic Name: 3-[(4-chloranyl-3,5-dimethyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(4-chloro-3,5-dimethyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(4-chloro-3,5-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(4-chloro-3,5-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(4-chloro-3,5-dimethyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-12-5-6-17(26-4)16(9-12)22-18(23)7-8-21-27(24,25)15-10-13(2)19(20)14(3)11-15/h5-6,9-11,21H,7-8H2,1-4H3,(H,22,23)