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

Systemtic Name: N-(3-cyanophenyl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-morpholino-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-morpholino-5-morpholinosulfonyl-anilino)acetamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H27N5O5S/c24-16-18-2-1-3-19(14-18)26-23(29)17-25-21-15-20(34(30,31)28-8-12-33-13-9-28)4-5-22(21)27-6-10-32-11-7-27/h1-5,14-15,25H,6-13,17H2,(H,26,29)