N-[4-ethoxy-3-[[4-(phenylmethyl)morpholin-2-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-ethoxy-3-[[4-(phenylmethyl)morpholin-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[(4-benzylmorpholin-2-yl)methylsulfamoyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[4-ethoxy-3-[[4-(phenylmethyl)-2-morpholinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[(4-benzylmorpholin-2-yl)methylsulfamoyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[(4-benzylmorpholin-2-yl)methylsulfamoyl]-4-ethoxy-phenyl]acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

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