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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(2-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(2-ethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-o-phenetyl-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=CC=CC=C3OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

InChI

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