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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N,3-diphenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N,3-diphenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N,3-diphenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N,3-diphenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N,3-diphenyl-propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-21-14-13-18(24)16-22(21)31(28,29)26-20(15-17-9-5-3-6-10-17)23(27)25-19-11-7-4-8-12-19/h3-14,16,20,26H,2,15H2,1H3,(H,25,27)