2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-3-32-22-14-9-18(25)16-23(22)33(29,30)27-21(15-17-7-5-4-6-8-17)24(28)26-19-10-12-20(31-2)13-11-19/h4-14,16,21,27H,3,15H2,1-2H3,(H,26,28)