N-(2-ethoxyphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2-ethoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: 2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-N-o-phenetyl-acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

InChI

InChI=1S/C23H31N3O6S/c1-4-31-21-8-6-5-7-19(21)25-23(27)16-24-20-15-18(9-10-22(20)32-17(2)3)33(28,29)26-11-13-30-14-12-26/h5-10,15,17,24H,4,11-14,16H2,1-3H3,(H,25,27)