N-(3-cyanophenyl)-2-[[5-morpholin-4-ylsulfonyl-2-(oxolan-2-ylmethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[5-morpholin-4-ylsulfonyl-2-(oxolan-2-ylmethylamino)phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-morpholinosulfonyl-2-(tetrahydrofuran-2-ylmethylamino)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[5-(4-morpholinylsulfonyl)-2-(2-oxolanylmethylamino)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[5-morpholin-4-ylsulfonyl-2-(oxolan-2-ylmethylamino)anilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[5-morpholinosulfonyl-2-(tetrahydrofurfurylamino)anilino]acetamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC(OC1)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H29N5O5S/c25-15-18-3-1-4-19(13-18)28-24(30)17-27-23-14-21(35(31,32)29-8-11-33-12-9-29)6-7-22(23)26-16-20-5-2-10-34-20/h1,3-4,6-7,13-14,20,26-27H,2,5,8-12,16-17H2,(H,28,30)