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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H25ClN2O5S/c1-3-33-23-13-12-20(26)16-24(23)34(31,32)28-22(14-18-8-5-4-6-9-18)25(30)27-21-11-7-10-19(15-21)17(2)29/h4-13,15-16,22,28H,3,14H2,1-2H3,(H,27,30)