2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3)Cl

InChI

InChI=1S/C23H30ClN3O5S/c1-2-32-22-9-8-19(17-20(22)24)33(29,30)26-21(16-18-6-4-3-5-7-18)23(28)25-10-11-27-12-14-31-15-13-27/h3-9,17,21,26H,2,10-16H2,1H3,(H,25,28)