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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-3-32-23-10-9-21(17-19(23)2)33(29,30)26-22(18-20-7-5-4-6-8-20)24(28)25-11-12-27-13-15-31-16-14-27/h4-10,17,22,26H,3,11-16,18H2,1-2H3,(H,25,28)