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

Systemtic Name: 2-[1-(furan-2-yl)ethylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[1-(2-furyl)ethylamino]-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[1-(2-furanyl)ethylamino]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(furan-2-yl)ethylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(2-furyl)ethylamino]-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CO1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C22H30N4O5S/c1-17(21-5-4-12-31-21)23-16-22(27)24-19-15-18(6-7-20(19)25-8-2-3-9-25)32(28,29)26-10-13-30-14-11-26/h4-7,12,15,17,23H,2-3,8-11,13-14,16H2,1H3,(H,24,27)