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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O5S/c1-4-33-23-13-11-19(26)16-24(23)34(30,31)28-21(15-18-8-6-5-7-9-18)25(29)27-20-14-17(2)10-12-22(20)32-3/h5-14,16,21,28H,4,15H2,1-3H3,(H,27,29)