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

Systemtic Name: N-(4-cyanophenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(4-cyanophenyl)-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)acetamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H27N5O4S/c24-16-18-3-5-19(6-4-18)26-23(29)17-25-21-15-20(7-8-22(21)27-9-1-2-10-27)33(30,31)28-11-13-32-14-12-28/h3-8,15,25H,1-2,9-14,17H2,(H,26,29)