N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(1-thiophen-2-ylethylamino)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(1-thiophen-2-ylethylamino)ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-[1-(2-thienyl)ethylamino]acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-(1-thiophen-2-ylethylamino)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-2-(1-thiophen-2-ylethylamino)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-[1-(2-thienyl)ethylamino]acetamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CS1)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C22H30N4O4S2/c1-17(21-5-4-14-31-21)23-16-22(27)24-19-15-18(6-7-20(19)25-8-2-3-9-25)32(28,29)26-10-12-30-13-11-26/h4-7,14-15,17,23H,2-3,8-13,16H2,1H3,(H,24,27)