N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)acetamide Formula: C20H21ClN4O5S MolecularWeight: 464.92254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21ClN4O5S/c1-29-18-5-4-15(11-19(18)31(27,28)25-6-8-30-9-7-25)23-13-20(26)24-16-3-2-14(12-22)17(21)10-16/h2-5,10-11,23H,6-9,13H2,1H3,(H,24,26)