3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-4-morpholino-phenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-4-morpholin-4-ylphenyl)propanamide Traditional Name: N-(2-methyl-4-morpholino-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C22H29N3O5S/c1-3-30-19-5-7-20(8-6-19)31(27,28)23-11-10-22(26)24-21-9-4-18(16-17(21)2)25-12-14-29-15-13-25/h4-9,16,23H,3,10-15H2,1-2H3,(H,24,26)