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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20ClN3O5S/c1-11(18(24)21-14-6-9-17(27-3)16(19)10-14)22-28(25,26)15-7-4-13(5-8-15)20-12(2)23/h4-11,22H,1-3H3,(H,20,23)(H,21,24)