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

Systemtic Name: N-(2-ethanoylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-16(2)32-22-9-8-18(33(29,30)26-10-12-31-13-11-26)14-21(22)24-15-23(28)25-20-7-5-4-6-19(20)17(3)27/h4-9,14,16,24H,10-13,15H2,1-3H3,(H,25,28)