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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-12-10-17(18(28-3)11-16(12)20)23-19(25)8-9-21-29(26,27)15-6-4-14(5-7-15)22-13(2)24/h4-7,10-11,21H,8-9H2,1-3H3,(H,22,24)(H,23,25)