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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-16(28)18-9-6-10-20(14-18)26-24(29)21(13-17-7-4-3-5-8-17)27-33(30,31)23-15-19(25)11-12-22(23)32-2/h3-12,14-15,21,27H,13H2,1-2H3,(H,26,29)