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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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