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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-11(18(23)20-14-6-4-5-13(9-14)12(2)22)21-27(24,25)15-7-8-17(26-3)16(19)10-15/h4-11,21H,1-3H3,(H,20,23)