N-(2-ethanoylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C24H30N4O5S/c1-18(29)20-6-2-3-7-21(20)26-24(30)17-25-22-16-19(8-9-23(22)27-10-4-5-11-27)34(31,32)28-12-14-33-15-13-28/h2-3,6-9,16,25H,4-5,10-15,17H2,1H3,(H,26,30)