N-(3-cyanophenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(3-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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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