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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClN3O5S/c1-12(23)21-14-4-6-15(7-5-14)28(25,26)20-10-9-18(24)22-16-11-13(19)3-8-17(16)27-2/h3-8,11,20H,9-10H2,1-2H3,(H,21,23)(H,22,24)